1-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-4-(4-ethanoylpiperazin-1-yl)butane-1,4-dione

Systemtic Name: 1-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-4-(4-ethanoylpiperazin-1-yl)butane-1,4-dione Openeye Name: 1-(4-acetylpiperazin-1-yl)-4-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]butane-1,4-dione CAS Name: 1-(4-acetyl-1-piperazinyl)-4-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]butane-1,4-dione IUPAC Name: 1-(4-acetylpiperazin-1-yl)-4-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]butane-1,4-dione Traditional Name: 1-(4-acetylpiperazino)-4-[4-(5-chloro-2-methyl-phenyl)piperazino]butane-1,4-dione Formula: C21H29ClN4O3 MolecularWeight: 420.93296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)CCC(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)CCC(=O)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C21H29ClN4O3/c1-16-3-4-18(22)15-19(16)24-9-13-26(14-10-24)21(29)6-5-20(28)25-11-7-23(8-12-25)17(2)27/h3-4,15H,5-14H2,1-2H3