(1S,6R)-N-(2-chlorophenyl)-6-piperidin-1-ylcarbonyl-cyclohex-3-ene-1-carboxamide

Systemtic Name: (1S,6R)-N-(2-chlorophenyl)-6-piperidin-1-ylcarbonyl-cyclohex-3-ene-1-carboxamide Openeye Name: (1S,6R)-N-(2-chlorophenyl)-6-(piperidine-1-carbonyl)cyclohex-3-ene-1-carboxamide CAS Name: (1S,6R)-N-(2-chlorophenyl)-6-[oxo(1-piperidinyl)methyl]-1-cyclohex-3-enecarboxamide IUPAC Name: (1S,6R)-N-(2-chlorophenyl)-6-(piperidine-1-carbonyl)cyclohex-3-ene-1-carboxamide Traditional Name: (1S,6R)-N-(2-chlorophenyl)-6-(piperidine-1-carbonyl)cyclohex-3-ene-1-carboxamide Formula: C19H23ClN2O2 MolecularWeight: 346.85112

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2CC=CCC2C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1CCN(CC1)C(=O)[C@@H]2CC=CC[C@@H]2C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C19H23ClN2O2/c20-16-10-4-5-11-17(16)21-18(23)14-8-2-3-9-15(14)19(24)22-12-6-1-7-13-22/h2-5,10-11,14-15H,1,6-9,12-13H2,(H,21,23)/t14-,15+/m0/s1