(2S)-2-[(1-methylbenzimidazol-2-yl)methylamino]-N-(4-methylphenyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-[(1-methylbenzimidazol-2-yl)methylamino]-N-(4-methylphenyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-[(1-methylbenzimidazol-2-yl)methylamino]-2-phenyl-N-(p-tolyl)acetamide CAS Name: (2S)-2-[(1-methyl-2-benzimidazolyl)methylamino]-N-(4-methylphenyl)-2-phenylacetamide IUPAC Name: (2S)-2-[(1-methylbenzimidazol-2-yl)methylamino]-N-(4-methylphenyl)-2-phenylacetamide Traditional Name: (2S)-2-[(1-methylbenzimidazol-2-yl)methylamino]-2-phenyl-N-(p-tolyl)acetamide Formula: C24H24N4O MolecularWeight: 384.47356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O/c1-17-12-14-19(15-13-17)26-24(29)23(18-8-4-3-5-9-18)25-16-22-27-20-10-6-7-11-21(20)28(22)2/h3-15,23,25H,16H2,1-2H3,(H,26,29)/t23-/m0/s1