4-methyl-2-[3-(4-phenylpiperazin-1-yl)carbonylphenyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: 4-methyl-2-[3-(4-phenylpiperazin-1-yl)carbonylphenyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 4-methyl-2-[3-(4-phenylpiperazine-1-carbonyl)phenyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 4-methyl-2-[3-[oxo-(4-phenyl-1-piperazinyl)methyl]phenyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 4-methyl-2-[3-(4-phenylpiperazine-1-carbonyl)phenyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 4-methyl-2-[3-(4-phenylpiperazine-1-carbonyl)phenyl]-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CCC2C1C(=O)N(C2=O)C3=CC=CC(=C3)C(=O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CC1C=CCC2C1C(=O)N(C2=O)C3=CC=CC(=C3)C(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C26H27N3O3/c1-18-7-5-12-22-23(18)26(32)29(25(22)31)21-11-6-8-19(17-21)24(30)28-15-13-27(14-16-28)20-9-3-2-4-10-20/h2-11,17-18,22-23H,12-16H2,1H3