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

Systemtic Name: (3S)-1-[2-(4-chlorophenyl)ethyl]-N-(3-ethoxypropyl)-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: (3S)-1-[2-(4-chlorophenyl)ethyl]-N-(3-ethoxypropyl)-6-oxo-piperidine-3-carboxamide CAS Name: (3S)-1-[2-(4-chlorophenyl)ethyl]-N-(3-ethoxypropyl)-6-oxo-3-piperidinecarboxamide IUPAC Name: (3S)-1-[2-(4-chlorophenyl)ethyl]-N-(3-ethoxypropyl)-6-oxopiperidine-3-carboxamide Traditional Name: (3S)-1-[2-(4-chlorophenyl)ethyl]-N-(3-ethoxypropyl)-6-keto-nipecotamide Formula: C19H27ClN2O3 MolecularWeight: 366.88228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27ClN2O3/c1-2-25-13-3-11-21-19(24)16-6-9-18(23)22(14-16)12-10-15-4-7-17(20)8-5-15/h4-5,7-8,16H,2-3,6,9-14H2,1H3,(H,21,24)/t16-/m0/s1