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

Systemtic Name: 1-(4-chlorophenyl)-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylcyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-cyclopentanecarboxamide Formula: C22H25ClN2O3 MolecularWeight: 400.8985

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2(CCCC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2(CCCC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H25ClN2O3/c1-25(15-20(26)24-18-9-11-19(28-2)12-10-18)21(27)22(13-3-4-14-22)16-5-7-17(23)8-6-16/h5-12H,3-4,13-15H2,1-2H3,(H,24,26)