1-(4-ethylphenyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]butane-1,4-dione

Systemtic Name: 1-(4-ethylphenyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]butane-1,4-dione Openeye Name: 1-(4-ethylphenyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]butane-1,4-dione CAS Name: 1-(4-ethylphenyl)-4-[4-(2-methoxyphenyl)-1-piperazinyl]butane-1,4-dione IUPAC Name: 1-(4-ethylphenyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]butane-1,4-dione Traditional Name: 1-(4-ethylphenyl)-4-[4-(2-methoxyphenyl)piperazino]butane-1,4-dione Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)CCC(=O)N2CCN(CC2)C3=CC=CC=C3OC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)CCC(=O)N2CCN(CC2)C3=CC=CC=C3OC

InChI

InChI=1S/C23H28N2O3/c1-3-18-8-10-19(11-9-18)21(26)12-13-23(27)25-16-14-24(15-17-25)20-6-4-5-7-22(20)28-2/h4-11H,3,12-17H2,1-2H3