N-(3-methylphenyl)-2-[(2-methyl-1-phenyl-benzimidazol-5-yl)amino]propanamide

Systemtic Name: N-(3-methylphenyl)-2-[(2-methyl-1-phenyl-benzimidazol-5-yl)amino]propanamide Openeye Name: 2-[(2-methyl-1-phenyl-benzimidazol-5-yl)amino]-N-(m-tolyl)propanamide CAS Name: N-(3-methylphenyl)-2-[(2-methyl-1-phenyl-5-benzimidazolyl)amino]propanamide IUPAC Name: N-(3-methylphenyl)-2-[(2-methyl-1-phenylbenzimidazol-5-yl)amino]propanamide Traditional Name: 2-[(2-methyl-1-phenyl-benzimidazol-5-yl)amino]-N-(m-tolyl)propionamide Formula: C24H24N4O MolecularWeight: 384.47356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(C)NC2=CC3=C(C=C2)N(C(=N3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(C)NC2=CC3=C(C=C2)N(C(=N3)C)C4=CC=CC=C4

InChI

InChI=1S/C24H24N4O/c1-16-8-7-9-19(14-16)27-24(29)17(2)25-20-12-13-23-22(15-20)26-18(3)28(23)21-10-5-4-6-11-21/h4-15,17,25H,1-3H3,(H,27,29)