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

Systemtic Name: N-[[2-(phenoxymethyl)phenyl]methyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide Openeye Name: N-[[2-(phenoxymethyl)phenyl]methyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide CAS Name: 1-(1-oxo-3-phenylpropyl)-N-[[2-(phenoxymethyl)phenyl]methyl]-4-piperidinecarboxamide IUPAC Name: N-[[2-(phenoxymethyl)phenyl]methyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide Traditional Name: 1-hydrocinnamoyl-N-[2-(phenoxymethyl)benzyl]isonipecotamide Formula: C29H32N2O3 MolecularWeight: 456.57598

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCC2=CC=CC=C2COC3=CC=CC=C3)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)NCC2=CC=CC=C2COC3=CC=CC=C3)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C29H32N2O3/c32-28(16-15-23-9-3-1-4-10-23)31-19-17-24(18-20-31)29(33)30-21-25-11-7-8-12-26(25)22-34-27-13-5-2-6-14-27/h1-14,24H,15-22H2,(H,30,33)