1-[4-(4-chlorophenyl)piperidin-1-yl]-4-(2-methyl-1,3-dihydroisoindol-5-yl)butane-1,4-dione

Systemtic Name: 1-[4-(4-chlorophenyl)piperidin-1-yl]-4-(2-methyl-1,3-dihydroisoindol-5-yl)butane-1,4-dione Openeye Name: 1-[4-(4-chlorophenyl)-1-piperidyl]-4-(2-methylisoindolin-5-yl)butane-1,4-dione CAS Name: 1-[4-(4-chlorophenyl)-1-piperidinyl]-4-(2-methyl-1,3-dihydroisoindol-5-yl)butane-1,4-dione IUPAC Name: 1-[4-(4-chlorophenyl)piperidin-1-yl]-4-(2-methyl-1,3-dihydroisoindol-5-yl)butane-1,4-dione Traditional Name: 1-[4-(4-chlorophenyl)piperidino]-4-(2-methylisoindolin-5-yl)butane-1,4-dione Formula: C24H27ClN2O2 MolecularWeight: 410.93638

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)N3CCC(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)N3CCC(CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H27ClN2O2/c1-26-15-20-3-2-19(14-21(20)16-26)23(28)8-9-24(29)27-12-10-18(11-13-27)17-4-6-22(25)7-5-17/h2-7,14,18H,8-13,15-16H2,1H3