5-(1-methylpiperidin-4-yl)-2,3-dihydroisoindol-1-one

Systemtic Name: 5-(1-methylpiperidin-4-yl)-2,3-dihydroisoindol-1-one Openeye Name: 5-(1-methyl-4-piperidyl)isoindolin-1-one CAS Name: 5-(1-methyl-4-piperidinyl)-2,3-dihydroisoindol-1-one IUPAC Name: 5-(1-methylpiperidin-4-yl)-2,3-dihydroisoindol-1-one Traditional Name: 5-(1-methyl-4-piperidyl)isoindolin-1-one Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=CC3=C(C=C2)C(=O)NC3

Isomeric SMILES

CN1CCC(CC1)C2=CC3=C(C=C2)C(=O)NC3

InChI

InChI=1S/C14H18N2O/c1-16-6-4-10(5-7-16)11-2-3-13-12(8-11)9-15-14(13)17/h2-3,8,10H,4-7,9H2,1H3,(H,15,17)