(3S)-1-(2-phenoxyethanoyl)-N-phenyl-piperidine-3-carboxamide

Systemtic Name: (3S)-1-(2-phenoxyethanoyl)-N-phenyl-piperidine-3-carboxamide Openeye Name: (3S)-1-(2-phenoxyacetyl)-N-phenyl-piperidine-3-carboxamide CAS Name: (3S)-1-(1-oxo-2-phenoxyethyl)-N-phenyl-3-piperidinecarboxamide IUPAC Name: (3S)-1-(2-phenoxyacetyl)-N-phenylpiperidine-3-carboxamide Traditional Name: (3S)-1-(2-phenoxyacetyl)-N-phenyl-nipecotamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)COC2=CC=CC=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)COC2=CC=CC=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3/c23-19(15-25-18-11-5-2-6-12-18)22-13-7-8-16(14-22)20(24)21-17-9-3-1-4-10-17/h1-6,9-12,16H,7-8,13-15H2,(H,21,24)/t16-/m0/s1