5,6-dimethyl-3-[2-[1-(3-pyridin-4-ylpropyl)piperidin-2-yl]ethyl]-2,3-dihydroisoindol-1-one

Systemtic Name: 5,6-dimethyl-3-[2-[1-(3-pyridin-4-ylpropyl)piperidin-2-yl]ethyl]-2,3-dihydroisoindol-1-one Openeye Name: 5,6-dimethyl-3-[2-[1-[3-(4-pyridyl)propyl]-2-piperidyl]ethyl]isoindolin-1-one CAS Name: 5,6-dimethyl-3-[2-[1-(3-pyridin-4-ylpropyl)-2-piperidinyl]ethyl]-2,3-dihydroisoindol-1-one IUPAC Name: 5,6-dimethyl-3-[2-[1-(3-pyridin-4-ylpropyl)piperidin-2-yl]ethyl]-2,3-dihydroisoindol-1-one Traditional Name: 5,6-dimethyl-3-[2-[1-[3-(4-pyridyl)propyl]-2-piperidyl]ethyl]isoindolin-1-one Formula: C25H33N3O MolecularWeight: 391.54902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(NC2=O)CCC3CCCCN3CCCC4=CC=NC=C4)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(NC2=O)CCC3CCCCN3CCCC4=CC=NC=C4)C

InChI

InChI=1S/C25H33N3O/c1-18-16-22-23(17-19(18)2)25(29)27-24(22)9-8-21-7-3-4-14-28(21)15-5-6-20-10-12-26-13-11-20/h10-13,16-17,21,24H,3-9,14-15H2,1-2H3,(H,27,29)