1-(2-phenoxy-2-phenyl-ethanoyl)-N-(phenylmethyl)piperidine-4-carboxamide

Systemtic Name: 1-(2-phenoxy-2-phenyl-ethanoyl)-N-(phenylmethyl)piperidine-4-carboxamide Openeye Name: N-benzyl-1-(2-phenoxy-2-phenyl-acetyl)piperidine-4-carboxamide CAS Name: 1-(1-oxo-2-phenoxy-2-phenylethyl)-N-(phenylmethyl)-4-piperidinecarboxamide IUPAC Name: N-benzyl-1-(2-phenoxy-2-phenylacetyl)piperidine-4-carboxamide Traditional Name: N-benzyl-1-(2-phenoxy-2-phenyl-acetyl)isonipecotamide Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCC2=CC=CC=C2)C(=O)C(C3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)NCC2=CC=CC=C2)C(=O)C(C3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C27H28N2O3/c30-26(28-20-21-10-4-1-5-11-21)23-16-18-29(19-17-23)27(31)25(22-12-6-2-7-13-22)32-24-14-8-3-9-15-24/h1-15,23,25H,16-20H2,(H,28,30)