Benzamide, N-(2-(3,4,6,7,12,12a-hexahydropyrazino(1',2':1,6)pyrido(3,4-b)indol-2(1H)-yl)ethyl)-4-methoxy-

4-methoxy-N-[2-(3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraen-6-yl)ethyl]benzamide

CAS: 72593-10-3

Molecular Formula	`C24H28N4O2`
Molecular Weight	404.5 g/mol
LogP	1.9
Topological Polar Surface Area	60.6 A2
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	4
Rotatable Bonds	5
Exact Mass	404.22122
Heavy Atoms	30
Complexity	594.0

Chemical Identifiers

CAS Number	72593-10-3
SMILES	`COC1=CC=C(C=C1)C(=O)NCCN2CCN3CC4=C(CC3C2)C5=CC=CC=C5N4`
InChIKey	`ZEURCBHOOPQIRW-UHFFFAOYSA-N`

📖 Product Overview

Benzamide, N-(2-(3,4,6,7,12,12a-hexahydropyrazino(1',2':1,6)pyrido(3,4-b)indol-2(1H)-yl)ethyl)-4-methoxy- (CAS: 72593-10-3) is a chemical compound with molecular formula C24H28N4O2 and molecular weight 404.5 g/mol. Its IUPAC systematic name is 4-methoxy-N-[2-(3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraen-6-yl)ethyl]benzamide. LogP 1.9 Topological Polar Surface Area 60.6 A2 Hydrogen Bond Donors 2 Hydrogen Bond Acceptors 4 Rotatable Bonds 5 Exact Mass 404.22122 Heavy Atoms 30 Complexity 594.0 InChI Key: ZEURCBHOOPQIRW-UHFFFAOYSA-N. SMILES: COC1=CC=C(C=C1)C(=O)NCCN2CCN3CC4=C(CC3C2)C5=CC=CC=C5N4.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.

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Multi-source research profile: chemical properties, regulatory status, and sourcing guide for Benzamide, N-(2-(3,4,6,7,12,12a-hexahydropyrazino(1',2':1,6)pyrido(3,4-b)indol-2(1H)-yl)ethyl)-4-methoxy-.

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