2-[3-[4-(4-methylphenyl)piperazin-1-yl]propyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-[3-[4-(4-methylphenyl)piperazin-1-yl]propyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 2-[3-[4-(p-tolyl)piperazin-1-yl]propyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 2-[3-[4-(4-methylphenyl)-1-piperazinyl]propyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 2-[3-[4-(4-methylphenyl)piperazin-1-yl]propyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 2-[3-[4-(p-tolyl)piperazino]propyl]-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)CCCN3C(=O)C4CC=CCC4C3=O

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)CCCN3C(=O)C4CC=CCC4C3=O

InChI

InChI=1S/C22H29N3O2/c1-17-7-9-18(10-8-17)24-15-13-23(14-16-24)11-4-12-25-21(26)19-5-2-3-6-20(19)22(25)27/h2-3,7-10,19-20H,4-6,11-16H2,1H3