N-[3-(1-phenylethylcarbamoyl)-4-pyrrolidin-1-yl-phenyl]-1-(phenylmethyl)piperidine-4-carboxamide

Systemtic Name: N-[3-(1-phenylethylcarbamoyl)-4-pyrrolidin-1-yl-phenyl]-1-(phenylmethyl)piperidine-4-carboxamide Openeye Name: 1-benzyl-N-[3-(1-phenylethylcarbamoyl)-4-pyrrolidin-1-yl-phenyl]piperidine-4-carboxamide CAS Name: N-[3-[oxo-(1-phenylethylamino)methyl]-4-(1-pyrrolidinyl)phenyl]-1-(phenylmethyl)-4-piperidinecarboxamide IUPAC Name: 1-benzyl-N-[3-(1-phenylethylcarbamoyl)-4-pyrrolidin-1-ylphenyl]piperidine-4-carboxamide Traditional Name: 1-benzyl-N-[3-(1-phenylethylcarbamoyl)-4-pyrrolidino-phenyl]isonipecotamide Formula: C32H38N4O2 MolecularWeight: 510.66972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)C3CCN(CC3)CC4=CC=CC=C4)N5CCCC5

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)C3CCN(CC3)CC4=CC=CC=C4)N5CCCC5

InChI

InChI=1S/C32H38N4O2/c1-24(26-12-6-3-7-13-26)33-32(38)29-22-28(14-15-30(29)36-18-8-9-19-36)34-31(37)27-16-20-35(21-17-27)23-25-10-4-2-5-11-25/h2-7,10-15,22,24,27H,8-9,16-21,23H2,1H3,(H,33,38)(H,34,37)