1-(3,4-dimethylphenyl)-4-[4-(3-methoxyphenyl)piperazin-1-yl]butane-1,4-dione

Systemtic Name: 1-(3,4-dimethylphenyl)-4-[4-(3-methoxyphenyl)piperazin-1-yl]butane-1,4-dione Openeye Name: 1-(3,4-dimethylphenyl)-4-[4-(3-methoxyphenyl)piperazin-1-yl]butane-1,4-dione CAS Name: 1-(3,4-dimethylphenyl)-4-[4-(3-methoxyphenyl)-1-piperazinyl]butane-1,4-dione IUPAC Name: 1-(3,4-dimethylphenyl)-4-[4-(3-methoxyphenyl)piperazin-1-yl]butane-1,4-dione Traditional Name: 1-(3,4-dimethylphenyl)-4-[4-(3-methoxyphenyl)piperazino]butane-1,4-dione Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CCC(=O)N2CCN(CC2)C3=CC(=CC=C3)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CCC(=O)N2CCN(CC2)C3=CC(=CC=C3)OC)C

InChI

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