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

Systemtic Name: 2-[4-(2-chlorophenyl)piperazin-1-yl]-N-cyclopentyl-ethanamide Openeye Name: 2-[4-(2-chlorophenyl)piperazin-1-yl]-N-cyclopentyl-acetamide CAS Name: 2-[4-(2-chlorophenyl)-1-piperazinyl]-N-cyclopentylacetamide IUPAC Name: 2-[4-(2-chlorophenyl)piperazin-1-yl]-N-cyclopentylacetamide Traditional Name: 2-[4-(2-chlorophenyl)piperazino]-N-cyclopentyl-acetamide Formula: C17H24ClN3O MolecularWeight: 321.84496

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2CCN(CC2)C3=CC=CC=C3Cl

Isomeric SMILES

C1CCC(C1)NC(=O)CN2CCN(CC2)C3=CC=CC=C3Cl

InChI

InChI=1S/C17H24ClN3O/c18-15-7-3-4-8-16(15)21-11-9-20(10-12-21)13-17(22)19-14-5-1-2-6-14/h3-4,7-8,14H,1-2,5-6,9-13H2,(H,19,22)