3-[2-[4-(3,4-dimethylphenyl)piperazin-1-yl]ethyl]-2-methyl-3H-isoindol-1-one

Systemtic Name: 3-[2-[4-(3,4-dimethylphenyl)piperazin-1-yl]ethyl]-2-methyl-3H-isoindol-1-one Openeye Name: 3-[2-[4-(3,4-dimethylphenyl)piperazin-1-yl]ethyl]-2-methyl-isoindolin-1-one CAS Name: 3-[2-[4-(3,4-dimethylphenyl)-1-piperazinyl]ethyl]-2-methyl-3H-isoindol-1-one IUPAC Name: 3-[2-[4-(3,4-dimethylphenyl)piperazin-1-yl]ethyl]-2-methyl-3H-isoindol-1-one Traditional Name: 3-[2-[4-(3,4-dimethylphenyl)piperazino]ethyl]-2-methyl-isoindolin-1-one Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CCN(CC2)CCC3C4=CC=CC=C4C(=O)N3C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2CCN(CC2)CCC3C4=CC=CC=C4C(=O)N3C)C

InChI

InChI=1S/C23H29N3O/c1-17-8-9-19(16-18(17)2)26-14-12-25(13-15-26)11-10-22-20-6-4-5-7-21(20)23(27)24(22)3/h4-9,16,22H,10-15H2,1-3H3