2-[4-(3-chlorophenyl)piperazin-1-yl]-1-(4-ethanoylpiperazin-1-yl)propan-1-one

Systemtic Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-1-(4-ethanoylpiperazin-1-yl)propan-1-one Openeye Name: 1-(4-acetylpiperazin-1-yl)-2-[4-(3-chlorophenyl)piperazin-1-yl]propan-1-one CAS Name: 1-(4-acetyl-1-piperazinyl)-2-[4-(3-chlorophenyl)-1-piperazinyl]-1-propanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-2-[4-(3-chlorophenyl)piperazin-1-yl]propan-1-one Traditional Name: 1-(4-acetylpiperazino)-2-[4-(3-chlorophenyl)piperazino]propan-1-one Formula: C19H27ClN4O2 MolecularWeight: 378.89628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C(=O)C)N2CCN(CC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C(=O)N1CCN(CC1)C(=O)C)N2CCN(CC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H27ClN4O2/c1-15(19(26)24-12-8-22(9-13-24)16(2)25)21-6-10-23(11-7-21)18-5-3-4-17(20)14-18/h3-5,14-15H,6-13H2,1-2H3