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

Systemtic Name: (3S)-1-cycloheptyl-N-[2-(4-methoxyphenyl)ethyl]-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: (3S)-1-cycloheptyl-N-[2-(4-methoxyphenyl)ethyl]-6-oxo-piperidine-3-carboxamide CAS Name: (3S)-1-cycloheptyl-N-[2-(4-methoxyphenyl)ethyl]-6-oxo-3-piperidinecarboxamide IUPAC Name: (3S)-1-cycloheptyl-N-[2-(4-methoxyphenyl)ethyl]-6-oxopiperidine-3-carboxamide Traditional Name: (3S)-1-cycloheptyl-6-keto-N-[2-(4-methoxyphenyl)ethyl]nipecotamide Formula: C22H32N2O3 MolecularWeight: 372.50108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2CCC(=O)N(C2)C3CCCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)[C@H]2CCC(=O)N(C2)C3CCCCCC3

InChI

InChI=1S/C22H32N2O3/c1-27-20-11-8-17(9-12-20)14-15-23-22(26)18-10-13-21(25)24(16-18)19-6-4-2-3-5-7-19/h8-9,11-12,18-19H,2-7,10,13-16H2,1H3,(H,23,26)/t18-/m0/s1