(3S)-1-[2-(4-chlorophenyl)ethyl]-N-methyl-6-oxidanylidene-N-(2-phenoxyethyl)piperidine-3-carboxamide

Systemtic Name: (3S)-1-[2-(4-chlorophenyl)ethyl]-N-methyl-6-oxidanylidene-N-(2-phenoxyethyl)piperidine-3-carboxamide Openeye Name: (3S)-1-[2-(4-chlorophenyl)ethyl]-N-methyl-6-oxo-N-(2-phenoxyethyl)piperidine-3-carboxamide CAS Name: (3S)-1-[2-(4-chlorophenyl)ethyl]-N-methyl-6-oxo-N-(2-phenoxyethyl)-3-piperidinecarboxamide IUPAC Name: (3S)-1-[2-(4-chlorophenyl)ethyl]-N-methyl-6-oxo-N-(2-phenoxyethyl)piperidine-3-carboxamide Traditional Name: (3S)-1-[2-(4-chlorophenyl)ethyl]-6-keto-N-methyl-N-(2-phenoxyethyl)nipecotamide Formula: C23H27ClN2O3 MolecularWeight: 414.92508

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1)C(=O)C2CCC(=O)N(C2)CCC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CCOC1=CC=CC=C1)C(=O)[C@H]2CCC(=O)N(C2)CCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H27ClN2O3/c1-25(15-16-29-21-5-3-2-4-6-21)23(28)19-9-12-22(27)26(17-19)14-13-18-7-10-20(24)11-8-18/h2-8,10-11,19H,9,12-17H2,1H3/t19-/m0/s1