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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-4-[4-(2-ethoxyphenyl)piperazin-1-yl]butane-1,4-dione Openeye Name: 1-[4-(2-ethoxyphenyl)piperazin-1-yl]-4-indan-5-yl-butane-1,4-dione CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-4-[4-(2-ethoxyphenyl)-1-piperazinyl]butane-1,4-dione IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-4-[4-(2-ethoxyphenyl)piperazin-1-yl]butane-1,4-dione Traditional Name: 1-indan-5-yl-4-(4-o-phenetylpiperazino)butane-1,4-dione Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)CCC(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)CCC(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C25H30N2O3/c1-2-30-24-9-4-3-8-22(24)26-14-16-27(17-15-26)25(29)13-12-23(28)21-11-10-19-6-5-7-20(19)18-21/h3-4,8-11,18H,2,5-7,12-17H2,1H3