1-(4-chlorophenyl)-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-cyclopentane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[(2,3-dimethoxyphenyl)methyl]-N-methylcyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-methyl-N-o-veratryl-cyclopentanecarboxamide Formula: C22H26ClNO3 MolecularWeight: 387.89974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClNO3/c1-24(15-16-7-6-8-19(26-2)20(16)27-3)21(25)22(13-4-5-14-22)17-9-11-18(23)12-10-17/h6-12H,4-5,13-15H2,1-3H3