(1S,2R)-N2-(2-chlorophenyl)-N1-(4-dimethylaminophenyl)cyclohex-4-ene-1,2-dicarboxamide

Systemtic Name: (1S,2R)-N2-(2-chlorophenyl)-N1-(4-dimethylaminophenyl)cyclohex-4-ene-1,2-dicarboxamide Openeye Name: (1S,2R)-N2-(2-chlorophenyl)-N1-(4-dimethylaminophenyl)cyclohex-4-ene-1,2-dicarboxamide CAS Name: (1S,2R)-N2-(2-chlorophenyl)-N1-(4-dimethylaminophenyl)cyclohex-4-ene-1,2-dicarboxamide IUPAC Name: (1S,2R)-2-N-(2-chlorophenyl)-1-N-(4-dimethylaminophenyl)cyclohex-4-ene-1,2-dicarboxamide Traditional Name: (1S,2R)-N'-(2-chlorophenyl)-N-(4-dimethylaminophenyl)cyclohex-4-ene-1,2-dicarboxamide Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=O)C2CC=CCC2C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClN3O2/c1-26(2)16-13-11-15(12-14-16)24-21(27)17-7-3-4-8-18(17)22(28)25-20-10-6-5-9-19(20)23/h3-6,9-14,17-18H,7-8H2,1-2H3,(H,24,27)(H,25,28)/t17-,18+/m0/s1