2-[4-(3-chlorophenyl)piperazin-1-yl]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-cyclopentyl-ethanamide Openeye Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-cyclopentyl-acetamide CAS Name: 2-[4-(3-chlorophenyl)-1-piperazinyl]-N-cyclopentylacetamide IUPAC Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-cyclopentylacetamide Traditional Name: 2-[4-(3-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=C3)Cl

Isomeric SMILES

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

InChI

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