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

Systemtic Name: 1-(4-ethoxyphenyl)-4-[4-(4-methoxyphenyl)piperazin-1-yl]butane-1,4-dione Openeye Name: 1-(4-ethoxyphenyl)-4-[4-(4-methoxyphenyl)piperazin-1-yl]butane-1,4-dione CAS Name: 1-(4-ethoxyphenyl)-4-[4-(4-methoxyphenyl)-1-piperazinyl]butane-1,4-dione IUPAC Name: 1-(4-ethoxyphenyl)-4-[4-(4-methoxyphenyl)piperazin-1-yl]butane-1,4-dione Traditional Name: 1-[4-(4-methoxyphenyl)piperazino]-4-p-phenetyl-butane-1,4-dione Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)N2CCN(CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)N2CCN(CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H28N2O4/c1-3-29-21-8-4-18(5-9-21)22(26)12-13-23(27)25-16-14-24(15-17-25)19-6-10-20(28-2)11-7-19/h4-11H,3,12-17H2,1-2H3