5-methyl-2-(4-piperidin-1-ylphenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: 5-methyl-2-(4-piperidin-1-ylphenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 5-methyl-2-[4-(1-piperidyl)phenyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 5-methyl-2-[4-(1-piperidinyl)phenyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 5-methyl-2-(4-piperidin-1-ylphenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 5-methyl-2-(4-piperidinophenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2C(C1)C(=O)N(C2=O)C3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

CC1=CCC2C(C1)C(=O)N(C2=O)C3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C20H24N2O2/c1-14-5-10-17-18(13-14)20(24)22(19(17)23)16-8-6-15(7-9-16)21-11-3-2-4-12-21/h5-9,17-18H,2-4,10-13H2,1H3