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

Systemtic Name: 1-[4-(4-chlorophenyl)piperidin-1-yl]-4-(2-ethyl-1,3-dihydroisoindol-5-yl)butane-1,4-dione Openeye Name: 1-[4-(4-chlorophenyl)-1-piperidyl]-4-(2-ethylisoindolin-5-yl)butane-1,4-dione CAS Name: 1-[4-(4-chlorophenyl)-1-piperidinyl]-4-(2-ethyl-1,3-dihydroisoindol-5-yl)butane-1,4-dione IUPAC Name: 1-[4-(4-chlorophenyl)piperidin-1-yl]-4-(2-ethyl-1,3-dihydroisoindol-5-yl)butane-1,4-dione Traditional Name: 1-[4-(4-chlorophenyl)piperidino]-4-(2-ethylisoindolin-5-yl)butane-1,4-dione Formula: C25H29ClN2O2 MolecularWeight: 424.96296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)N3CCC(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCN1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)N3CCC(CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H29ClN2O2/c1-2-27-16-21-4-3-20(15-22(21)17-27)24(29)9-10-25(30)28-13-11-19(12-14-28)18-5-7-23(26)8-6-18/h3-8,15,19H,2,9-14,16-17H2,1H3