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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-4-[4-(3-methylphenyl)piperazin-1-yl]butane-1,4-dione Openeye Name: 1-indan-5-yl-4-[4-(m-tolyl)piperazin-1-yl]butane-1,4-dione CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-4-[4-(3-methylphenyl)-1-piperazinyl]butane-1,4-dione IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-4-[4-(3-methylphenyl)piperazin-1-yl]butane-1,4-dione Traditional Name: 1-indan-5-yl-4-[4-(m-tolyl)piperazino]butane-1,4-dione Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O2/c1-18-4-2-7-22(16-18)25-12-14-26(15-13-25)24(28)11-10-23(27)21-9-8-19-5-3-6-20(19)17-21/h2,4,7-9,16-17H,3,5-6,10-15H2,1H3