(3S)-1-cycloheptyl-N-[2-(4-methylphenyl)propan-2-yl]-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: (3S)-1-cycloheptyl-N-[2-(4-methylphenyl)propan-2-yl]-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: (3S)-1-cycloheptyl-N-[1-methyl-1-(p-tolyl)ethyl]-6-oxo-piperidine-3-carboxamide CAS Name: (3S)-1-cycloheptyl-N-[2-(4-methylphenyl)propan-2-yl]-6-oxo-3-piperidinecarboxamide IUPAC Name: (3S)-1-cycloheptyl-N-[2-(4-methylphenyl)propan-2-yl]-6-oxopiperidine-3-carboxamide Traditional Name: (3S)-1-cycloheptyl-6-keto-N-[1-methyl-1-(p-tolyl)ethyl]nipecotamide Formula: C23H34N2O2 MolecularWeight: 370.52826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)(C)NC(=O)C2CCC(=O)N(C2)C3CCCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(C)(C)NC(=O)[C@H]2CCC(=O)N(C2)C3CCCCCC3

InChI

InChI=1S/C23H34N2O2/c1-17-10-13-19(14-11-17)23(2,3)24-22(27)18-12-15-21(26)25(16-18)20-8-6-4-5-7-9-20/h10-11,13-14,18,20H,4-9,12,15-16H2,1-3H3,(H,24,27)/t18-/m0/s1