N-(1H-benzimidazol-2-yl)-3-(phenylmethyl)benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-(phenylmethyl)benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-benzyl-benzamide CAS Name: N-(1H-benzimidazol-2-yl)-3-(phenylmethyl)benzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-benzylbenzamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-benzyl-benzamide Formula: C21H17N3O MolecularWeight: 327.37918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC(=C2)C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC(=C2)C(=O)NC3=NC4=CC=CC=C4N3

InChI

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