3-[2-[4-(3,4-dimethylphenyl)piperidin-1-yl]ethyl]-2,3-dihydroisoindol-1-one

Systemtic Name: 3-[2-[4-(3,4-dimethylphenyl)piperidin-1-yl]ethyl]-2,3-dihydroisoindol-1-one Openeye Name: 3-[2-[4-(3,4-dimethylphenyl)-1-piperidyl]ethyl]isoindolin-1-one CAS Name: 3-[2-[4-(3,4-dimethylphenyl)-1-piperidinyl]ethyl]-2,3-dihydroisoindol-1-one IUPAC Name: 3-[2-[4-(3,4-dimethylphenyl)piperidin-1-yl]ethyl]-2,3-dihydroisoindol-1-one Traditional Name: 3-[2-[4-(3,4-dimethylphenyl)piperidino]ethyl]isoindolin-1-one Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2CCN(CC2)CCC3C4=CC=CC=C4C(=O)N3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2CCN(CC2)CCC3C4=CC=CC=C4C(=O)N3)C

InChI

InChI=1S/C23H28N2O/c1-16-7-8-19(15-17(16)2)18-9-12-25(13-10-18)14-11-22-20-5-3-4-6-21(20)23(26)24-22/h3-8,15,18,22H,9-14H2,1-2H3,(H,24,26)