N-(3-cyanophenyl)-2-[2-[(phenylmethyl)amino]benzimidazol-1-yl]ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-[2-[(phenylmethyl)amino]benzimidazol-1-yl]ethanamide Openeye Name: 2-[2-(benzylamino)benzimidazol-1-yl]-N-(3-cyanophenyl)acetamide CAS Name: N-(3-cyanophenyl)-2-[2-[(phenylmethyl)amino]-1-benzimidazolyl]acetamide IUPAC Name: 2-[2-(benzylamino)benzimidazol-1-yl]-N-(3-cyanophenyl)acetamide Traditional Name: 2-[2-(benzylamino)benzimidazol-1-yl]-N-(3-cyanophenyl)acetamide Formula: C23H19N5O MolecularWeight: 381.42986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC3=CC=CC=C3N2CC(=O)NC4=CC=CC(=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC3=CC=CC=C3N2CC(=O)NC4=CC=CC(=C4)C#N

InChI

InChI=1S/C23H19N5O/c24-14-18-9-6-10-19(13-18)26-22(29)16-28-21-12-5-4-11-20(21)27-23(28)25-15-17-7-2-1-3-8-17/h1-13H,15-16H2,(H,25,27)(H,26,29)