1-(3-chlorophenyl)-N-[2-(4-methoxyphenyl)ethyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-[2-(4-methoxyphenyl)ethyl]cyclopentane-1-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[2-(4-methoxyphenyl)ethyl]cyclopentanecarboxamide CAS Name: 1-(3-chlorophenyl)-N-[2-(4-methoxyphenyl)ethyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[2-(4-methoxyphenyl)ethyl]cyclopentane-1-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-[2-(4-methoxyphenyl)ethyl]cyclopentanecarboxamide Formula: C21H24ClNO2 MolecularWeight: 357.87376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClNO2/c1-25-19-9-7-16(8-10-19)11-14-23-20(24)21(12-2-3-13-21)17-5-4-6-18(22)15-17/h4-10,15H,2-3,11-14H2,1H3,(H,23,24)