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

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

Systemtic Name:2-[1-(4-methylphenyl)-3-oxidanylidene-3-piperidin-1-yl-propyl]-3H-isoindol-1-one
Openeye Name:2-[3-oxo-3-(1-piperidyl)-1-(p-tolyl)propyl]isoindolin-1-one
CAS Name:2-[1-(4-methylphenyl)-3-oxo-3-(1-piperidinyl)propyl]-3H-isoindol-1-one
IUPAC Name:2-[1-(4-methylphenyl)-3-oxo-3-piperidin-1-ylpropyl]-3H-isoindol-1-one
Traditional Name:2-[3-keto-3-piperidino-1-(p-tolyl)propyl]isoindolin-1-one
Formula: C23H26N2O2
MolecularWeight: 362.46474
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)N2CCCCC2)N3CC4=CC=CC=C4C3=O


Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)N2CCCCC2)N3CC4=CC=CC=C4C3=O


InChI

InChI=1S/C23H26N2O2/c1-17-9-11-18(12-10-17)21(15-22(26)24-13-5-2-6-14-24)25-16-19-7-3-4-8-20(19)23(25)27/h3-4,7-12,21H,2,5-6,13-16H2,1H3


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