1-(4-chlorophenyl)-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-cyclopentane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-N-methyl-cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methyl-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methylcyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-N-methyl-cyclopentanecarboxamide Formula: C23H27ClN2O2 MolecularWeight: 398.92568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)C2(CCCC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)C2(CCCC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H27ClN2O2/c1-16-7-6-8-17(2)21(16)25-20(27)15-26(3)22(28)23(13-4-5-14-23)18-9-11-19(24)12-10-18/h6-12H,4-5,13-15H2,1-3H3,(H,25,27)