Benzamide, 4-(2-(3,4,6,7,12,12a-hexahydropyrazino(1',2':1,6)pyrido(3,4-b)indol-2(1H)-yl)ethyl)-4-methyl-
4-methyl-N-[2-(3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraen-6-yl)ethyl]benzamide
| Molecular Formula | C24H28N4O |
|---|---|
| Molecular Weight | 388.5 g/mol |
| LogP | 2.3 |
| Topological Polar Surface Area | 51.4 A2 |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 388.22632 |
| Heavy Atoms | 29 |
| Complexity | 575.0 |
Chemical Identifiers
| CAS Number | 72593-18-1 |
|---|---|
| SMILES | CC1=CC=C(C=C1)C(=O)NCCN2CCN3CC4=C(CC3C2)C5=CC=CC=C5N4 |
| InChIKey | BQBAZUHDBVHMNU-UHFFFAOYSA-N |
📖 Product Overview
Benzamide, 4-(2-(3,4,6,7,12,12a-hexahydropyrazino(1',2':1,6)pyrido(3,4-b)indol-2(1H)-yl)ethyl)-4-methyl- (CAS: 72593-18-1) is a chemical compound with molecular formula C24H28N4O and molecular weight 388.5 g/mol. Its IUPAC systematic name is 4-methyl-N-[2-(3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraen-6-yl)ethyl]benzamide.
BQBAZUHDBVHMNU-UHFFFAOYSA-N.
SMILES: CC1=CC=C(C=C1)C(=O)NCCN2CCN3CC4=C(CC3C2)C5=CC=CC=C5N4.
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