2-[4-[1-(4-chlorophenyl)cyclopentyl]carbonylpiperazin-1-yl]-N-ethyl-ethanamide

Systemtic Name: 2-[4-[1-(4-chlorophenyl)cyclopentyl]carbonylpiperazin-1-yl]-N-ethyl-ethanamide Openeye Name: 2-[4-[1-(4-chlorophenyl)cyclopentanecarbonyl]piperazin-1-yl]-N-ethyl-acetamide CAS Name: 2-[4-[[1-(4-chlorophenyl)cyclopentyl]-oxomethyl]-1-piperazinyl]-N-ethylacetamide IUPAC Name: 2-[4-[1-(4-chlorophenyl)cyclopentanecarbonyl]piperazin-1-yl]-N-ethylacetamide Traditional Name: 2-[4-[1-(4-chlorophenyl)cyclopentanecarbonyl]piperazino]-N-ethyl-acetamide Formula: C20H28ClN3O2 MolecularWeight: 377.90822

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN1CCN(CC1)C(=O)C2(CCCC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCNC(=O)CN1CCN(CC1)C(=O)C2(CCCC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H28ClN3O2/c1-2-22-18(25)15-23-11-13-24(14-12-23)19(26)20(9-3-4-10-20)16-5-7-17(21)8-6-16/h5-8H,2-4,9-15H2,1H3,(H,22,25)