N-[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide

Systemtic Name: N-[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide Openeye Name: N-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide CAS Name: 1-(1-oxo-3-phenylpropyl)-N-[3-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]-4-piperidinecarboxamide IUPAC Name: N-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide Traditional Name: 1-hydrocinnamoyl-N-[3-[(2-ketopyrrolidino)methyl]phenyl]isonipecotamide Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC(=CC=C2)NC(=O)C3CCN(CC3)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC(=CC=C2)NC(=O)C3CCN(CC3)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C26H31N3O3/c30-24-10-5-15-29(24)19-21-8-4-9-23(18-21)27-26(32)22-13-16-28(17-14-22)25(31)12-11-20-6-2-1-3-7-20/h1-4,6-9,18,22H,5,10-17,19H2,(H,27,32)