N-(2-chloranyl-4-methyl-phenyl)-2-[2-[(phenylmethyl)amino]benzimidazol-1-yl]ethanamide

Systemtic Name: N-(2-chloranyl-4-methyl-phenyl)-2-[2-[(phenylmethyl)amino]benzimidazol-1-yl]ethanamide Openeye Name: 2-[2-(benzylamino)benzimidazol-1-yl]-N-(2-chloro-4-methyl-phenyl)acetamide CAS Name: N-(2-chloro-4-methylphenyl)-2-[2-[(phenylmethyl)amino]-1-benzimidazolyl]acetamide IUPAC Name: 2-[2-(benzylamino)benzimidazol-1-yl]-N-(2-chloro-4-methylphenyl)acetamide Traditional Name: 2-[2-(benzylamino)benzimidazol-1-yl]-N-(2-chloro-4-methyl-phenyl)acetamide Formula: C23H21ClN4O MolecularWeight: 404.89204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2NCC4=CC=CC=C4)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2NCC4=CC=CC=C4)Cl

InChI

InChI=1S/C23H21ClN4O/c1-16-11-12-19(18(24)13-16)26-22(29)15-28-21-10-6-5-9-20(21)27-23(28)25-14-17-7-3-2-4-8-17/h2-13H,14-15H2,1H3,(H,25,27)(H,26,29)