4-(benzimidazol-1-yl)-N-(phenylmethyl)benzamide

Systemtic Name: 4-(benzimidazol-1-yl)-N-(phenylmethyl)benzamide Openeye Name: 4-(benzimidazol-1-yl)-N-benzyl-benzamide CAS Name: 4-(1-benzimidazolyl)-N-(phenylmethyl)benzamide IUPAC Name: 4-(benzimidazol-1-yl)-N-benzylbenzamide Traditional Name: 4-(benzimidazol-1-yl)-N-benzyl-benzamide Formula: C21H17N3O MolecularWeight: 327.37918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)N3C=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C21H17N3O/c25-21(22-14-16-6-2-1-3-7-16)17-10-12-18(13-11-17)24-15-23-19-8-4-5-9-20(19)24/h1-13,15H,14H2,(H,22,25)