2-(4-oxidanylideneazepan-1-yl)-N-phenyl-3H-benzimidazole-5-carboxamide

Systemtic Name: 2-(4-oxidanylideneazepan-1-yl)-N-phenyl-3H-benzimidazole-5-carboxamide Openeye Name: 2-(4-oxoazepan-1-yl)-N-phenyl-3H-benzimidazole-5-carboxamide CAS Name: 2-(4-oxo-1-azepanyl)-N-phenyl-3H-benzimidazole-5-carboxamide IUPAC Name: 2-(4-oxoazepan-1-yl)-N-phenyl-3H-benzimidazole-5-carboxamide Traditional Name: 2-(4-ketoazepan-1-yl)-N-phenyl-3H-benzimidazole-5-carboxamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)CCN(C1)C2=NC3=C(N2)C=C(C=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)CCN(C1)C2=NC3=C(N2)C=C(C=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C20H20N4O2/c25-16-7-4-11-24(12-10-16)20-22-17-9-8-14(13-18(17)23-20)19(26)21-15-5-2-1-3-6-15/h1-3,5-6,8-9,13H,4,7,10-12H2,(H,21,26)(H,22,23)