1-(3-phenylpropanoyl)-N-[(3-piperidin-1-ylcarbonylphenyl)methyl]piperidine-4-carboxamide

Systemtic Name: 1-(3-phenylpropanoyl)-N-[(3-piperidin-1-ylcarbonylphenyl)methyl]piperidine-4-carboxamide Openeye Name: 1-(3-phenylpropanoyl)-N-[[3-(piperidine-1-carbonyl)phenyl]methyl]piperidine-4-carboxamide CAS Name: 1-(1-oxo-3-phenylpropyl)-N-[[3-[oxo(1-piperidinyl)methyl]phenyl]methyl]-4-piperidinecarboxamide IUPAC Name: 1-(3-phenylpropanoyl)-N-[[3-(piperidine-1-carbonyl)phenyl]methyl]piperidine-4-carboxamide Traditional Name: 1-hydrocinnamoyl-N-[3-(piperidine-1-carbonyl)benzyl]isonipecotamide Formula: C28H35N3O3 MolecularWeight: 461.5958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC(=CC=C2)CNC(=O)C3CCN(CC3)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC(=CC=C2)CNC(=O)C3CCN(CC3)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C28H35N3O3/c32-26(13-12-22-8-3-1-4-9-22)30-18-14-24(15-19-30)27(33)29-21-23-10-7-11-25(20-23)28(34)31-16-5-2-6-17-31/h1,3-4,7-11,20,24H,2,5-6,12-19,21H2,(H,29,33)