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

Systemtic Name: N-(2-methylphenyl)-2-[2-[(phenylmethyl)amino]benzimidazol-1-yl]ethanamide Openeye Name: 2-[2-(benzylamino)benzimidazol-1-yl]-N-(o-tolyl)acetamide CAS Name: N-(2-methylphenyl)-2-[2-[(phenylmethyl)amino]-1-benzimidazolyl]acetamide IUPAC Name: 2-[2-(benzylamino)benzimidazol-1-yl]-N-(2-methylphenyl)acetamide Traditional Name: 2-[2-(benzylamino)benzimidazol-1-yl]-N-(o-tolyl)acetamide Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CN2C3=CC=CC=C3N=C2NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CN2C3=CC=CC=C3N=C2NCC4=CC=CC=C4

InChI

InChI=1S/C23H22N4O/c1-17-9-5-6-12-19(17)25-22(28)16-27-21-14-8-7-13-20(21)26-23(27)24-15-18-10-3-2-4-11-18/h2-14H,15-16H2,1H3,(H,24,26)(H,25,28)