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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O3/c1-29-22-7-3-6-21(17-22)25-12-14-26(15-13-25)24(28)11-10-23(27)20-9-8-18-4-2-5-19(18)16-20/h3,6-9,16-17H,2,4-5,10-15H2,1H3