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

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-1-ethanoyl-4-phenyl-piperidine-4-carboxamide Openeye Name: 1-acetyl-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-phenyl-piperidine-4-carboxamide CAS Name: 1-acetyl-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-4-phenyl-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-4-phenylpiperidine-4-carboxamide Traditional Name: 1-acetyl-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-phenyl-isonipecotamide Formula: C29H30N4O2 MolecularWeight: 466.5741

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)(C2=CC=CC=C2)C(=O)NC(CC3=CC=CC=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CC(=O)N1CCC(CC1)(C2=CC=CC=C2)C(=O)N[C@@H](CC3=CC=CC=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C29H30N4O2/c1-21(34)33-18-16-29(17-19-33,23-12-6-3-7-13-23)28(35)32-26(20-22-10-4-2-5-11-22)27-30-24-14-8-9-15-25(24)31-27/h2-15,26H,16-20H2,1H3,(H,30,31)(H,32,35)/t26-/m0/s1