N-[[1-(phenylmethyl)benzimidazol-2-yl]methyl]benzamide

Systemtic Name: N-[[1-(phenylmethyl)benzimidazol-2-yl]methyl]benzamide Openeye Name: N-[(1-benzylbenzimidazol-2-yl)methyl]benzamide CAS Name: N-[[1-(phenylmethyl)-2-benzimidazolyl]methyl]benzamide IUPAC Name: N-[(1-benzylbenzimidazol-2-yl)methyl]benzamide Traditional Name: N-[(1-benzylbenzimidazol-2-yl)methyl]benzamide Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O/c26-22(18-11-5-2-6-12-18)23-15-21-24-19-13-7-8-14-20(19)25(21)16-17-9-3-1-4-10-17/h1-14H,15-16H2,(H,23,26)