2-(4-chlorophenyl)-6,6-dimethyl-4-(4-piperidin-1-ylpiperidin-1-yl)carbonyl-5,7-dihydroisoquinoline-3,8-dione

Systemtic Name: 2-(4-chlorophenyl)-6,6-dimethyl-4-(4-piperidin-1-ylpiperidin-1-yl)carbonyl-5,7-dihydroisoquinoline-3,8-dione Openeye Name: 2-(4-chlorophenyl)-6,6-dimethyl-4-[4-(1-piperidyl)piperidine-1-carbonyl]-5,7-dihydroisoquinoline-3,8-dione CAS Name: 2-(4-chlorophenyl)-6,6-dimethyl-4-[oxo-[4-(1-piperidinyl)-1-piperidinyl]methyl]-5,7-dihydroisoquinoline-3,8-dione IUPAC Name: 2-(4-chlorophenyl)-6,6-dimethyl-4-(4-piperidin-1-ylpiperidine-1-carbonyl)-5,7-dihydroisoquinoline-3,8-dione Traditional Name: 2-(4-chlorophenyl)-6,6-dimethyl-4-(4-piperidinopiperidine-1-carbonyl)-5,7-dihydroisoquinoline-3,8-quinone Formula: C28H34ClN3O3 MolecularWeight: 496.04086

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)N(C=C2C(=O)C1)C3=CC=C(C=C3)Cl)C(=O)N4CCC(CC4)N5CCCCC5)C

Isomeric SMILES

CC1(CC2=C(C(=O)N(C=C2C(=O)C1)C3=CC=C(C=C3)Cl)C(=O)N4CCC(CC4)N5CCCCC5)C

InChI

InChI=1S/C28H34ClN3O3/c1-28(2)16-22-23(24(33)17-28)18-32(21-8-6-19(29)7-9-21)27(35)25(22)26(34)31-14-10-20(11-15-31)30-12-4-3-5-13-30/h6-9,18,20H,3-5,10-17H2,1-2H3