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

Systemtic Name: (3S)-1-[2-(4-chlorophenyl)ethyl]-N-(2-hydroxyethyl)-N-methyl-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: (3S)-1-[2-(4-chlorophenyl)ethyl]-N-(2-hydroxyethyl)-N-methyl-6-oxo-piperidine-3-carboxamide CAS Name: (3S)-1-[2-(4-chlorophenyl)ethyl]-N-(2-hydroxyethyl)-N-methyl-6-oxo-3-piperidinecarboxamide IUPAC Name: (3S)-1-[2-(4-chlorophenyl)ethyl]-N-(2-hydroxyethyl)-N-methyl-6-oxopiperidine-3-carboxamide Traditional Name: (3S)-1-[2-(4-chlorophenyl)ethyl]-N-(2-hydroxyethyl)-6-keto-N-methyl-nipecotamide Formula: C17H23ClN2O3 MolecularWeight: 338.82912

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCO)C(=O)C1CCC(=O)N(C1)CCC2=CC=C(C=C2)Cl

Isomeric SMILES

CN(CCO)C(=O)[C@H]1CCC(=O)N(C1)CCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H23ClN2O3/c1-19(10-11-21)17(23)14-4-7-16(22)20(12-14)9-8-13-2-5-15(18)6-3-13/h2-3,5-6,14,21H,4,7-12H2,1H3/t14-/m0/s1