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

Systemtic Name: 2-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]-N-cyclopentyl-ethanamide Openeye Name: 2-[4-(4-chlorobenzoyl)piperazin-1-yl]-N-cyclopentyl-acetamide CAS Name: 2-[4-[(4-chlorophenyl)-oxomethyl]-1-piperazinyl]-N-cyclopentylacetamide IUPAC Name: 2-[4-(4-chlorobenzoyl)piperazin-1-yl]-N-cyclopentylacetamide Traditional Name: 2-[4-(4-chlorobenzoyl)piperazino]-N-cyclopentyl-acetamide Formula: C18H24ClN3O2 MolecularWeight: 349.85506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24ClN3O2/c19-15-7-5-14(6-8-15)18(24)22-11-9-21(10-12-22)13-17(23)20-16-3-1-2-4-16/h5-8,16H,1-4,9-13H2,(H,20,23)