4-phenyl-N-(1-phenylethyl)-1-(3-phenylpropanoyl)piperidine-4-carboxamide

Systemtic Name: 4-phenyl-N-(1-phenylethyl)-1-(3-phenylpropanoyl)piperidine-4-carboxamide Openeye Name: 4-phenyl-N-(1-phenylethyl)-1-(3-phenylpropanoyl)piperidine-4-carboxamide CAS Name: 1-(1-oxo-3-phenylpropyl)-4-phenyl-N-(1-phenylethyl)-4-piperidinecarboxamide IUPAC Name: 4-phenyl-N-(1-phenylethyl)-1-(3-phenylpropanoyl)piperidine-4-carboxamide Traditional Name: 1-hydrocinnamoyl-4-phenyl-N-(1-phenylethyl)isonipecotamide Formula: C29H32N2O2 MolecularWeight: 440.57658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2(CCN(CC2)C(=O)CCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2(CCN(CC2)C(=O)CCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H32N2O2/c1-23(25-13-7-3-8-14-25)30-28(33)29(26-15-9-4-10-16-26)19-21-31(22-20-29)27(32)18-17-24-11-5-2-6-12-24/h2-16,23H,17-22H2,1H3,(H,30,33)