(2R)-N-(3,5-dimethylphenyl)-2-[(1-methylbenzimidazol-2-yl)methylamino]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-(3,5-dimethylphenyl)-2-[(1-methylbenzimidazol-2-yl)methylamino]-2-phenyl-ethanamide Openeye Name: (2R)-N-(3,5-dimethylphenyl)-2-[(1-methylbenzimidazol-2-yl)methylamino]-2-phenyl-acetamide CAS Name: (2R)-N-(3,5-dimethylphenyl)-2-[(1-methyl-2-benzimidazolyl)methylamino]-2-phenylacetamide IUPAC Name: (2R)-N-(3,5-dimethylphenyl)-2-[(1-methylbenzimidazol-2-yl)methylamino]-2-phenylacetamide Traditional Name: (2R)-N-(3,5-dimethylphenyl)-2-[(1-methylbenzimidazol-2-yl)methylamino]-2-phenyl-acetamide Formula: C25H26N4O MolecularWeight: 398.50014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)C(C2=CC=CC=C2)NCC3=NC4=CC=CC=C4N3C)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)[C@@H](C2=CC=CC=C2)NCC3=NC4=CC=CC=C4N3C)C

InChI

InChI=1S/C25H26N4O/c1-17-13-18(2)15-20(14-17)27-25(30)24(19-9-5-4-6-10-19)26-16-23-28-21-11-7-8-12-22(21)29(23)3/h4-15,24,26H,16H2,1-3H3,(H,27,30)/t24-/m1/s1