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2-methyl-N-[3-(2-oxidanylideneazepan-1-yl)propyl]-1-phenyl-benzimidazole-5-carboxamide

2-methyl-N-[3-(2-oxidanylideneazepan-1-yl)propyl]-1-phenyl-benzimidazole-5-carboxamide

Systemtic Name:2-methyl-N-[3-(2-oxidanylideneazepan-1-yl)propyl]-1-phenyl-benzimidazole-5-carboxamide
Openeye Name:2-methyl-N-[3-(2-oxoazepan-1-yl)propyl]-1-phenyl-benzimidazole-5-carboxamide
CAS Name:2-methyl-N-[3-(2-oxo-1-azepanyl)propyl]-1-phenyl-5-benzimidazolecarboxamide
IUPAC Name:2-methyl-N-[3-(2-oxoazepan-1-yl)propyl]-1-phenylbenzimidazole-5-carboxamide
Traditional Name:N-[3-(2-ketoazepan-1-yl)propyl]-2-methyl-1-phenyl-benzimidazole-5-carboxamide
Formula: C24H28N4O2
MolecularWeight: 404.50472
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)C(=O)NCCCN4CCCCCC4=O


Isomeric SMILES

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)C(=O)NCCCN4CCCCCC4=O


InChI

InChI=1S/C24H28N4O2/c1-18-26-21-17-19(12-13-22(21)28(18)20-9-4-2-5-10-20)24(30)25-14-8-16-27-15-7-3-6-11-23(27)29/h2,4-5,9-10,12-13,17H,3,6-8,11,14-16H2,1H3,(H,25,30)


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