(2R)-N-(2-methoxy-5-methyl-phenyl)-2-[(1-methylbenzimidazol-2-yl)methylamino]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-(2-methoxy-5-methyl-phenyl)-2-[(1-methylbenzimidazol-2-yl)methylamino]-2-phenyl-ethanamide Openeye Name: (2R)-N-(2-methoxy-5-methyl-phenyl)-2-[(1-methylbenzimidazol-2-yl)methylamino]-2-phenyl-acetamide CAS Name: (2R)-N-(2-methoxy-5-methylphenyl)-2-[(1-methyl-2-benzimidazolyl)methylamino]-2-phenylacetamide IUPAC Name: (2R)-N-(2-methoxy-5-methylphenyl)-2-[(1-methylbenzimidazol-2-yl)methylamino]-2-phenylacetamide Traditional Name: (2R)-N-(2-methoxy-5-methyl-phenyl)-2-[(1-methylbenzimidazol-2-yl)methylamino]-2-phenyl-acetamide Formula: C25H26N4O2 MolecularWeight: 414.49954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N4O2/c1-17-13-14-22(31-3)20(15-17)28-25(30)24(18-9-5-4-6-10-18)26-16-23-27-19-11-7-8-12-21(19)29(23)2/h4-15,24,26H,16H2,1-3H3,(H,28,30)/t24-/m1/s1