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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCNC(=O)C2CCC(=O)N(C2)C3CCCCCC3

Isomeric SMILES

CC1=CC=CC=C1CCNC(=O)[C@H]2CCC(=O)N(C2)C3CCCCCC3

InChI

InChI=1S/C22H32N2O2/c1-17-8-6-7-9-18(17)14-15-23-22(26)19-12-13-21(25)24(16-19)20-10-4-2-3-5-11-20/h6-9,19-20H,2-5,10-16H2,1H3,(H,23,26)/t19-/m0/s1