N-(2-phenylbutyl)-1-(3-phenylpropanoyl)piperidine-4-carboxamide

Systemtic Name: N-(2-phenylbutyl)-1-(3-phenylpropanoyl)piperidine-4-carboxamide Openeye Name: N-(2-phenylbutyl)-1-(3-phenylpropanoyl)piperidine-4-carboxamide CAS Name: 1-(1-oxo-3-phenylpropyl)-N-(2-phenylbutyl)-4-piperidinecarboxamide IUPAC Name: N-(2-phenylbutyl)-1-(3-phenylpropanoyl)piperidine-4-carboxamide Traditional Name: 1-hydrocinnamoyl-N-(2-phenylbutyl)isonipecotamide Formula: C25H32N2O2 MolecularWeight: 392.53378

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C1CCN(CC1)C(=O)CCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(CNC(=O)C1CCN(CC1)C(=O)CCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H32N2O2/c1-2-21(22-11-7-4-8-12-22)19-26-25(29)23-15-17-27(18-16-23)24(28)14-13-20-9-5-3-6-10-20/h3-12,21,23H,2,13-19H2,1H3,(H,26,29)