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

Systemtic Name: 2-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]-N-propyl-ethanamide Openeye Name: 2-[4-(4-chlorobenzoyl)piperazin-1-yl]-N-propyl-acetamide CAS Name: 2-[4-[(4-chlorophenyl)-oxomethyl]-1-piperazinyl]-N-propylacetamide IUPAC Name: 2-[4-(4-chlorobenzoyl)piperazin-1-yl]-N-propylacetamide Traditional Name: 2-[4-(4-chlorobenzoyl)piperazino]-N-propyl-acetamide Formula: C16H22ClN3O2 MolecularWeight: 323.81778

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1CCN(CC1)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCCNC(=O)CN1CCN(CC1)C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H22ClN3O2/c1-2-7-18-15(21)12-19-8-10-20(11-9-19)16(22)13-3-5-14(17)6-4-13/h3-6H,2,7-12H2,1H3,(H,18,21)