2-[1-(4-methylphenyl)-3-(4-methylpiperidin-1-yl)-3-oxidanylidene-propyl]-3H-isoindol-1-one

Systemtic Name: 2-[1-(4-methylphenyl)-3-(4-methylpiperidin-1-yl)-3-oxidanylidene-propyl]-3H-isoindol-1-one Openeye Name: 2-[3-(4-methyl-1-piperidyl)-3-oxo-1-(p-tolyl)propyl]isoindolin-1-one CAS Name: 2-[1-(4-methylphenyl)-3-(4-methyl-1-piperidinyl)-3-oxopropyl]-3H-isoindol-1-one IUPAC Name: 2-[1-(4-methylphenyl)-3-(4-methylpiperidin-1-yl)-3-oxopropyl]-3H-isoindol-1-one Traditional Name: 2-[3-keto-3-(4-methylpiperidino)-1-(p-tolyl)propyl]isoindolin-1-one Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CC(C2=CC=C(C=C2)C)N3CC4=CC=CC=C4C3=O

Isomeric SMILES

CC1CCN(CC1)C(=O)CC(C2=CC=C(C=C2)C)N3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C24H28N2O2/c1-17-7-9-19(10-8-17)22(15-23(27)25-13-11-18(2)12-14-25)26-16-20-5-3-4-6-21(20)24(26)28/h3-10,18,22H,11-16H2,1-2H3