(1R,6S)-N-(4-methylphenyl)-6-piperidin-1-ylcarbonyl-cyclohex-3-ene-1-carboxamide

Systemtic Name: (1R,6S)-N-(4-methylphenyl)-6-piperidin-1-ylcarbonyl-cyclohex-3-ene-1-carboxamide Openeye Name: (1R,6S)-6-(piperidine-1-carbonyl)-N-(p-tolyl)cyclohex-3-ene-1-carboxamide CAS Name: (1R,6S)-N-(4-methylphenyl)-6-[oxo(1-piperidinyl)methyl]-1-cyclohex-3-enecarboxamide IUPAC Name: (1R,6S)-N-(4-methylphenyl)-6-(piperidine-1-carbonyl)cyclohex-3-ene-1-carboxamide Traditional Name: (1R,6S)-6-(piperidine-1-carbonyl)-N-(p-tolyl)cyclohex-3-ene-1-carboxamide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2CC=CCC2C(=O)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@@H]2CC=CC[C@@H]2C(=O)N3CCCCC3

InChI

InChI=1S/C20H26N2O2/c1-15-9-11-16(12-10-15)21-19(23)17-7-3-4-8-18(17)20(24)22-13-5-2-6-14-22/h3-4,9-12,17-18H,2,5-8,13-14H2,1H3,(H,21,23)/t17-,18+/m1/s1