1-(4-chlorophenyl)-4-(4-pentan-3-ylpiperazin-1-yl)butane-1,4-dione hydrochloride

Systemtic Name: 1-(4-chlorophenyl)-4-(4-pentan-3-ylpiperazin-1-yl)butane-1,4-dione hydrochloride Openeye Name: 1-(4-chlorophenyl)-4-[4-(1-ethylpropyl)piperazin-1-yl]butane-1,4-dione hydrochloride CAS Name: 1-(4-chlorophenyl)-4-(4-pentan-3-yl-1-piperazinyl)butane-1,4-dione hydrochloride IUPAC Name: 1-(4-chlorophenyl)-4-(4-pentan-3-ylpiperazin-1-yl)butane-1,4-dione hydrochloride Traditional Name: 1-(4-chlorophenyl)-4-[4-(1-ethylpropyl)piperazino]butane-1,4-dione hydrochloride Formula: C19H28Cl2N2O2 MolecularWeight: 387.34382

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1CCN(CC1)C(=O)CCC(=O)C2=CC=C(C=C2)Cl.Cl

Isomeric SMILES

CCC(CC)N1CCN(CC1)C(=O)CCC(=O)C2=CC=C(C=C2)Cl.Cl

InChI

InChI=1S/C19H27ClN2O2.ClH/c1-3-17(4-2)21-11-13-22(14-12-21)19(24)10-9-18(23)15-5-7-16(20)8-6-15;/h5-8,17H,3-4,9-14H2,1-2H3;1H