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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(CC(=O)C2=CC=C(C=C2)Cl)C(=O)C3=CC4=C(CNC4)C=C3

Isomeric SMILES

C1CCN(CC1)C(CC(=O)C2=CC=C(C=C2)Cl)C(=O)C3=CC4=C(CNC4)C=C3

InChI

InChI=1S/C23H25ClN2O2/c24-20-8-6-16(7-9-20)22(27)13-21(26-10-2-1-3-11-26)23(28)17-4-5-18-14-25-15-19(18)12-17/h4-9,12,21,25H,1-3,10-11,13-15H2