2-(4-chlorophenyl)-N-cyclohexyl-1-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxidanylidene-azetidine-2-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-cyclohexyl-1-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxidanylidene-azetidine-2-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-cyclohexyl-1-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxo-azetidine-2-carboxamide CAS Name: 2-(4-chlorophenyl)-N-cyclohexyl-1-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxo-2-azetidinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-cyclohexyl-1-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxoazetidine-2-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-cyclohexyl-1-homoveratryl-4-keto-azetidine-2-carboxamide Formula: C26H31ClN2O4 MolecularWeight: 470.98834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2C(=O)CC2(C3=CC=C(C=C3)Cl)C(=O)NC4CCCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2C(=O)CC2(C3=CC=C(C=C3)Cl)C(=O)NC4CCCCC4)OC

InChI

InChI=1S/C26H31ClN2O4/c1-32-22-13-8-18(16-23(22)33-2)14-15-29-24(30)17-26(29,19-9-11-20(27)12-10-19)25(31)28-21-6-4-3-5-7-21/h8-13,16,21H,3-7,14-15,17H2,1-2H3,(H,28,31)