1-(2-phenylethanoyl)-N-(4-phenylmethoxyphenyl)piperidine-4-carboxamide

Systemtic Name: 1-(2-phenylethanoyl)-N-(4-phenylmethoxyphenyl)piperidine-4-carboxamide Openeye Name: N-(4-benzyloxyphenyl)-1-(2-phenylacetyl)piperidine-4-carboxamide CAS Name: 1-(1-oxo-2-phenylethyl)-N-(4-phenylmethoxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-(2-phenylacetyl)-N-(4-phenylmethoxyphenyl)piperidine-4-carboxamide Traditional Name: N-(4-benzoxyphenyl)-1-(2-phenylacetyl)isonipecotamide Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C27H28N2O3/c30-26(19-21-7-3-1-4-8-21)29-17-15-23(16-18-29)27(31)28-24-11-13-25(14-12-24)32-20-22-9-5-2-6-10-22/h1-14,23H,15-20H2,(H,28,31)