1-(4-chlorophenyl)-4-(4-cyclooctylpiperazin-1-yl)butane-1,4-dione

Systemtic Name: 1-(4-chlorophenyl)-4-(4-cyclooctylpiperazin-1-yl)butane-1,4-dione Openeye Name: 1-(4-chlorophenyl)-4-(4-cyclooctylpiperazin-1-yl)butane-1,4-dione CAS Name: 1-(4-chlorophenyl)-4-(4-cyclooctyl-1-piperazinyl)butane-1,4-dione IUPAC Name: 1-(4-chlorophenyl)-4-(4-cyclooctylpiperazin-1-yl)butane-1,4-dione Traditional Name: 1-(4-chlorophenyl)-4-(4-cyclooctylpiperazino)butane-1,4-dione Formula: C22H31ClN2O2 MolecularWeight: 390.94674

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)N2CCN(CC2)C(=O)CCC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCCC(CCC1)N2CCN(CC2)C(=O)CCC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H31ClN2O2/c23-19-10-8-18(9-11-19)21(26)12-13-22(27)25-16-14-24(15-17-25)20-6-4-2-1-3-5-7-20/h8-11,20H,1-7,12-17H2