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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-4-[4-(pyridin-3-ylmethyl)piperazin-1-yl]butane-1,4-dione Openeye Name: 1-indan-5-yl-4-[4-(3-pyridylmethyl)piperazin-1-yl]butane-1,4-dione CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-4-[4-(3-pyridinylmethyl)-1-piperazinyl]butane-1,4-dione IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-4-[4-(pyridin-3-ylmethyl)piperazin-1-yl]butane-1,4-dione Traditional Name: 1-indan-5-yl-4-[4-(3-pyridylmethyl)piperazino]butane-1,4-dione Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)N3CCN(CC3)CC4=CN=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)N3CCN(CC3)CC4=CN=CC=C4

InChI

InChI=1S/C23H27N3O2/c27-22(21-7-6-19-4-1-5-20(19)15-21)8-9-23(28)26-13-11-25(12-14-26)17-18-3-2-10-24-16-18/h2-3,6-7,10,15-16H,1,4-5,8-9,11-14,17H2