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

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-1-(2-phenoxyethanoyl)piperidine-4-carboxamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-1-(2-phenoxyacetyl)piperidine-4-carboxamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-1-(1-oxo-2-phenoxyethyl)-4-piperidinecarboxamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-1-(2-phenoxyacetyl)piperidine-4-carboxamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-1-(2-phenoxyacetyl)isonipecotamide Formula: C29H30N4O3 MolecularWeight: 482.5735

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC(CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3)C(=O)COC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C(=O)N[C@@H](CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3)C(=O)COC5=CC=CC=C5

InChI

InChI=1S/C29H30N4O3/c34-27(20-36-23-11-5-2-6-12-23)33-17-15-22(16-18-33)29(35)32-26(19-21-9-3-1-4-10-21)28-30-24-13-7-8-14-25(24)31-28/h1-14,22,26H,15-20H2,(H,30,31)(H,32,35)/t26-/m0/s1