1-(2,3-dihydro-1H-inden-5-yl)-4-[4-(2,3-dimethylphenyl)piperazin-1-yl]butane-1,4-dione

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-4-[4-(2,3-dimethylphenyl)piperazin-1-yl]butane-1,4-dione Openeye Name: 1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-4-indan-5-yl-butane-1,4-dione CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-4-[4-(2,3-dimethylphenyl)-1-piperazinyl]butane-1,4-dione IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-4-[4-(2,3-dimethylphenyl)piperazin-1-yl]butane-1,4-dione Traditional Name: 1-[4-(2,3-dimethylphenyl)piperazino]-4-indan-5-yl-butane-1,4-dione Formula: C25H30N2O2 MolecularWeight: 390.5179

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)CCC(=O)C3=CC4=C(CCC4)C=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)CCC(=O)C3=CC4=C(CCC4)C=C3)C

InChI

InChI=1S/C25H30N2O2/c1-18-5-3-8-23(19(18)2)26-13-15-27(16-14-26)25(29)12-11-24(28)22-10-9-20-6-4-7-21(20)17-22/h3,5,8-10,17H,4,6-7,11-16H2,1-2H3