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

Systemtic Name: (1S,6R)-N-(2-chlorophenyl)-6-pyrrolidin-1-ylcarbonyl-cyclohex-3-ene-1-carboxamide Openeye Name: (1S,6R)-N-(2-chlorophenyl)-6-(pyrrolidine-1-carbonyl)cyclohex-3-ene-1-carboxamide CAS Name: (1S,6R)-N-(2-chlorophenyl)-6-[oxo(1-pyrrolidinyl)methyl]-1-cyclohex-3-enecarboxamide IUPAC Name: (1S,6R)-N-(2-chlorophenyl)-6-(pyrrolidine-1-carbonyl)cyclohex-3-ene-1-carboxamide Traditional Name: (1S,6R)-N-(2-chlorophenyl)-6-(pyrrolidine-1-carbonyl)cyclohex-3-ene-1-carboxamide Formula: C18H21ClN2O2 MolecularWeight: 332.82454

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CC=CCC2C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1CCN(C1)C(=O)[C@@H]2CC=CC[C@@H]2C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C18H21ClN2O2/c19-15-9-3-4-10-16(15)20-17(22)13-7-1-2-8-14(13)18(23)21-11-5-6-12-21/h1-4,9-10,13-14H,5-8,11-12H2,(H,20,22)/t13-,14+/m0/s1