N-[(1R)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-1-ethanoyl-piperidine-4-carboxamide

Systemtic Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-1-ethanoyl-piperidine-4-carboxamide Openeye Name: 1-acetyl-N-[(1R)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]piperidine-4-carboxamide CAS Name: 1-acetyl-N-[(1R)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-[(1R)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]piperidine-4-carboxamide Traditional Name: 1-acetyl-N-[(1R)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]isonipecotamide Formula: C23H26N4O2 MolecularWeight: 390.47814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)C(=O)NC(CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(=O)N1CCC(CC1)C(=O)N[C@H](CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H26N4O2/c1-16(28)27-13-11-18(12-14-27)23(29)26-21(15-17-7-3-2-4-8-17)22-24-19-9-5-6-10-20(19)25-22/h2-10,18,21H,11-15H2,1H3,(H,24,25)(H,26,29)/t21-/m1/s1