(3R)-3-(1H-benzimidazol-2-yl)-N-[(1R)-1-phenylethyl]piperidine-1-carboxamide

Systemtic Name: (3R)-3-(1H-benzimidazol-2-yl)-N-[(1R)-1-phenylethyl]piperidine-1-carboxamide Openeye Name: (3R)-3-(1H-benzimidazol-2-yl)-N-[(1R)-1-phenylethyl]piperidine-1-carboxamide CAS Name: (3R)-3-(1H-benzimidazol-2-yl)-N-[(1R)-1-phenylethyl]-1-piperidinecarboxamide IUPAC Name: (3R)-3-(1H-benzimidazol-2-yl)-N-[(1R)-1-phenylethyl]piperidine-1-carboxamide Traditional Name: (3R)-3-(1H-benzimidazol-2-yl)-N-[(1R)-1-phenylethyl]piperidine-1-carboxamide Formula: C21H24N4O MolecularWeight: 348.44146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O/c1-15(16-8-3-2-4-9-16)22-21(26)25-13-7-10-17(14-25)20-23-18-11-5-6-12-19(18)24-20/h2-6,8-9,11-12,15,17H,7,10,13-14H2,1H3,(H,22,26)(H,23,24)/t15-,17-/m1/s1