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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N2O2/c1-17-9-11-18(12-10-17)15-23(2)22(26)19-13-14-21(25)24(16-19)20-7-5-3-4-6-8-20/h9-12,19-20H,3-8,13-16H2,1-2H3/t19-/m0/s1