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

Systemtic Name: N-[(4-chlorophenyl)methyl]-1-(3,4-dimethoxyphenyl)cyclopentane-1-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-1-(3,4-dimethoxyphenyl)cyclopentanecarboxamide CAS Name: N-[(4-chlorophenyl)methyl]-1-(3,4-dimethoxyphenyl)-1-cyclopentanecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-1-(3,4-dimethoxyphenyl)cyclopentane-1-carboxamide Traditional Name: N-(4-chlorobenzyl)-1-(3,4-dimethoxyphenyl)cyclopentanecarboxamide Formula: C21H24ClNO3 MolecularWeight: 373.87316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCCC2)C(=O)NCC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CCCC2)C(=O)NCC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C21H24ClNO3/c1-25-18-10-7-16(13-19(18)26-2)21(11-3-4-12-21)20(24)23-14-15-5-8-17(22)9-6-15/h5-10,13H,3-4,11-12,14H2,1-2H3,(H,23,24)