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

Systemtic Name: 1-[4-(4-chlorophenyl)piperidin-1-yl]-4-(2-propan-2-yl-1,3-dihydroisoindol-5-yl)butane-1,4-dione Openeye Name: 1-[4-(4-chlorophenyl)-1-piperidyl]-4-(2-isopropylisoindolin-5-yl)butane-1,4-dione CAS Name: 1-[4-(4-chlorophenyl)-1-piperidinyl]-4-(2-propan-2-yl-1,3-dihydroisoindol-5-yl)butane-1,4-dione IUPAC Name: 1-[4-(4-chlorophenyl)piperidin-1-yl]-4-(2-propan-2-yl-1,3-dihydroisoindol-5-yl)butane-1,4-dione Traditional Name: 1-[4-(4-chlorophenyl)piperidino]-4-(2-isopropylisoindolin-5-yl)butane-1,4-dione Formula: C26H31ClN2O2 MolecularWeight: 438.98954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)N3CCC(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)N1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)N3CCC(CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H31ClN2O2/c1-18(2)29-16-22-4-3-21(15-23(22)17-29)25(30)9-10-26(31)28-13-11-20(12-14-28)19-5-7-24(27)8-6-19/h3-8,15,18,20H,9-14,16-17H2,1-2H3