1-(2-phenoxyethanoyl)-4-phenyl-N-(3-phenylpropyl)piperidine-4-carboxamide

Systemtic Name: 1-(2-phenoxyethanoyl)-4-phenyl-N-(3-phenylpropyl)piperidine-4-carboxamide Openeye Name: 1-(2-phenoxyacetyl)-4-phenyl-N-(3-phenylpropyl)piperidine-4-carboxamide CAS Name: 1-(1-oxo-2-phenoxyethyl)-4-phenyl-N-(3-phenylpropyl)-4-piperidinecarboxamide IUPAC Name: 1-(2-phenoxyacetyl)-4-phenyl-N-(3-phenylpropyl)piperidine-4-carboxamide Traditional Name: 1-(2-phenoxyacetyl)-4-phenyl-N-(3-phenylpropyl)isonipecotamide Formula: C29H32N2O3 MolecularWeight: 456.57598

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=CC=C2)C(=O)NCCCC3=CC=CC=C3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1(C2=CC=CC=C2)C(=O)NCCCC3=CC=CC=C3)C(=O)COC4=CC=CC=C4

InChI

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