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

Systemtic Name: (3S)-1-(cyclohexylmethyl)-N-[2-(4-methylphenyl)ethyl]-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: (3S)-1-(cyclohexylmethyl)-6-oxo-N-[2-(p-tolyl)ethyl]piperidine-3-carboxamide CAS Name: (3S)-1-(cyclohexylmethyl)-N-[2-(4-methylphenyl)ethyl]-6-oxo-3-piperidinecarboxamide IUPAC Name: (3S)-1-(cyclohexylmethyl)-N-[2-(4-methylphenyl)ethyl]-6-oxopiperidine-3-carboxamide Traditional Name: (3S)-1-(cyclohexylmethyl)-6-keto-N-[2-(p-tolyl)ethyl]nipecotamide Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNC(=O)C2CCC(=O)N(C2)CC3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CCNC(=O)[C@H]2CCC(=O)N(C2)CC3CCCCC3

InChI

InChI=1S/C22H32N2O2/c1-17-7-9-18(10-8-17)13-14-23-22(26)20-11-12-21(25)24(16-20)15-19-5-3-2-4-6-19/h7-10,19-20H,2-6,11-16H2,1H3,(H,23,26)/t20-/m0/s1