1-[4-(4-chlorophenyl)piperidin-1-yl]-4-(2,3-dihydro-1H-isoindol-5-yl)butane-1,4-dione

Systemtic Name: 1-[4-(4-chlorophenyl)piperidin-1-yl]-4-(2,3-dihydro-1H-isoindol-5-yl)butane-1,4-dione Openeye Name: 1-[4-(4-chlorophenyl)-1-piperidyl]-4-isoindolin-5-yl-butane-1,4-dione CAS Name: 1-[4-(4-chlorophenyl)-1-piperidinyl]-4-(2,3-dihydro-1H-isoindol-5-yl)butane-1,4-dione IUPAC Name: 1-[4-(4-chlorophenyl)piperidin-1-yl]-4-(2,3-dihydro-1H-isoindol-5-yl)butane-1,4-dione Traditional Name: 1-[4-(4-chlorophenyl)piperidino]-4-isoindolin-5-yl-butane-1,4-dione Formula: C23H25ClN2O2 MolecularWeight: 396.9098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=C(C=C2)Cl)C(=O)CCC(=O)C3=CC4=C(CNC4)C=C3

Isomeric SMILES

C1CN(CCC1C2=CC=C(C=C2)Cl)C(=O)CCC(=O)C3=CC4=C(CNC4)C=C3

InChI

InChI=1S/C23H25ClN2O2/c24-21-5-3-16(4-6-21)17-9-11-26(12-10-17)23(28)8-7-22(27)18-1-2-19-14-25-15-20(19)13-18/h1-6,13,17,25H,7-12,14-15H2