(3R)-3-(1H-benzimidazol-2-yl)-N-(2-phenylphenyl)piperidine-1-carboxamide

Systemtic Name: (3R)-3-(1H-benzimidazol-2-yl)-N-(2-phenylphenyl)piperidine-1-carboxamide Openeye Name: (3R)-3-(1H-benzimidazol-2-yl)-N-(2-phenylphenyl)piperidine-1-carboxamide CAS Name: (3R)-3-(1H-benzimidazol-2-yl)-N-(2-phenylphenyl)-1-piperidinecarboxamide IUPAC Name: (3R)-3-(1H-benzimidazol-2-yl)-N-(2-phenylphenyl)piperidine-1-carboxamide Traditional Name: (3R)-3-(1H-benzimidazol-2-yl)-N-(2-phenylphenyl)piperidine-1-carboxamide Formula: C25H24N4O MolecularWeight: 396.48426

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)NC2=CC=CC=C2C3=CC=CC=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1C[C@H](CN(C1)C(=O)NC2=CC=CC=C2C3=CC=CC=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C25H24N4O/c30-25(28-21-13-5-4-12-20(21)18-9-2-1-3-10-18)29-16-8-11-19(17-29)24-26-22-14-6-7-15-23(22)27-24/h1-7,9-10,12-15,19H,8,11,16-17H2,(H,26,27)(H,28,30)/t19-/m1/s1