N-[(1-phenylcyclopentyl)methyl]benzamide structure

N-[(1-phenylcyclopentyl)methyl]benzamide

N-[(1-phenylcyclopentyl)methyl]benzamide

Also Known As: CBMicro_022858|Oprea1_785493|Oprea1_876395|N-[(1-phenylcyclopentyl)methyl]benzamide|CCG-9819|N-(1-Phenyl-cyclopentylmethyl)-benzamide|N-((1-phenylcyclopentyl)methyl)benzamide|BAS 00700573|BIM-0022823.P001|phenyl-N-[(phenylcyclopentyl)methyl]carboxamide|SR-01000719005-2

CAS: 24403-73-4
Molecular Formula C19H21NO
Molecular Weight 279.16232 g/mol
LogP 3.9284
Topological Polar Surface Area 29.1 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
Rotatable Bonds 4
Exact Mass 279.16232
Monoisotopic Mass 279.16232
Heavy Atoms 21
Complexity 585.47815

Chemical Identifiers

CAS Number 24403-73-4
SMILES C1CCC(C1)(CNC(=O)C2=CC=CC=C2)C3=CC=CC=C3

Product Overview

N-[(1-phenylcyclopentyl)methyl]benzamide (CAS 24403-73-4), with molecular formula C19H21NO and molecular weight 279.16232 g/mol. IUPAC: N-[(1-phenylcyclopentyl)methyl]benzamide.

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