1-(4-chlorophenyl)-N-(3,4-dimethoxyphenyl)cyclopentane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-(3,4-dimethoxyphenyl)cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(3,4-dimethoxyphenyl)cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-(3,4-dimethoxyphenyl)-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(3,4-dimethoxyphenyl)cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(3,4-dimethoxyphenyl)cyclopentanecarboxamide Formula: C20H22ClNO3 MolecularWeight: 359.84658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2(CCCC2)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2(CCCC2)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C20H22ClNO3/c1-24-17-10-9-16(13-18(17)25-2)22-19(23)20(11-3-4-12-20)14-5-7-15(21)8-6-14/h5-10,13H,3-4,11-12H2,1-2H3,(H,22,23)