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

Systemtic Name: (3R)-3-(1H-benzimidazol-2-yl)-N-(3-ethanoylphenyl)piperidine-1-carboxamide Openeye Name: (3R)-N-(3-acetylphenyl)-3-(1H-benzimidazol-2-yl)piperidine-1-carboxamide CAS Name: (3R)-N-(3-acetylphenyl)-3-(1H-benzimidazol-2-yl)-1-piperidinecarboxamide IUPAC Name: (3R)-N-(3-acetylphenyl)-3-(1H-benzimidazol-2-yl)piperidine-1-carboxamide Traditional Name: (3R)-N-(3-acetylphenyl)-3-(1H-benzimidazol-2-yl)piperidine-1-carboxamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)N2CCCC(C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)N2CCC[C@H](C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H22N4O2/c1-14(26)15-6-4-8-17(12-15)22-21(27)25-11-5-7-16(13-25)20-23-18-9-2-3-10-19(18)24-20/h2-4,6,8-10,12,16H,5,7,11,13H2,1H3,(H,22,27)(H,23,24)/t16-/m1/s1