1-(4-ethanoylpiperazin-1-yl)-4-[4-(4-methoxyphenyl)piperazin-1-yl]butane-1,4-dione

Systemtic Name: 1-(4-ethanoylpiperazin-1-yl)-4-[4-(4-methoxyphenyl)piperazin-1-yl]butane-1,4-dione Openeye Name: 1-(4-acetylpiperazin-1-yl)-4-[4-(4-methoxyphenyl)piperazin-1-yl]butane-1,4-dione CAS Name: 1-(4-acetyl-1-piperazinyl)-4-[4-(4-methoxyphenyl)-1-piperazinyl]butane-1,4-dione IUPAC Name: 1-(4-acetylpiperazin-1-yl)-4-[4-(4-methoxyphenyl)piperazin-1-yl]butane-1,4-dione Traditional Name: 1-(4-acetylpiperazino)-4-[4-(4-methoxyphenyl)piperazino]butane-1,4-dione Formula: C21H30N4O4 MolecularWeight: 402.4873

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CCC(=O)N2CCN(CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CCC(=O)N2CCN(CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H30N4O4/c1-17(26)22-9-13-24(14-10-22)20(27)7-8-21(28)25-15-11-23(12-16-25)18-3-5-19(29-2)6-4-18/h3-6H,7-16H2,1-2H3