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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-4-[4-(4-methoxyphenyl)piperazin-1-yl]butane-1,4-dione Openeye Name: 1-indan-5-yl-4-[4-(4-methoxyphenyl)piperazin-1-yl]butane-1,4-dione CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-4-[4-(4-methoxyphenyl)-1-piperazinyl]butane-1,4-dione IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-4-[4-(4-methoxyphenyl)piperazin-1-yl]butane-1,4-dione Traditional Name: 1-indan-5-yl-4-[4-(4-methoxyphenyl)piperazino]butane-1,4-dione Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CCC(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CCC(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C24H28N2O3/c1-29-22-9-7-21(8-10-22)25-13-15-26(16-14-25)24(28)12-11-23(27)20-6-5-18-3-2-4-19(18)17-20/h5-10,17H,2-4,11-16H2,1H3