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

Systemtic Name: 1-(4-chlorophenyl)-N-[2-(4-dimethylaminophenyl)ethyl]cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[2-(4-dimethylaminophenyl)ethyl]cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[2-(4-dimethylaminophenyl)ethyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[2-(4-dimethylaminophenyl)ethyl]cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[2-(4-dimethylaminophenyl)ethyl]cyclopentanecarboxamide Formula: C22H27ClN2O MolecularWeight: 370.91558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN2O/c1-25(2)20-11-5-17(6-12-20)13-16-24-21(26)22(14-3-4-15-22)18-7-9-19(23)10-8-18/h5-12H,3-4,13-16H2,1-2H3,(H,24,26)