3-[[2-(cyclopropylmethoxy)-1-ethyl-4-pyridin-3-yl-piperidin-2-yl]methyl]-1H-pyridin-2-one

Systemtic Name: 3-[[2-(cyclopropylmethoxy)-1-ethyl-4-pyridin-3-yl-piperidin-2-yl]methyl]-1H-pyridin-2-one Openeye Name: 3-[[2-(cyclopropylmethoxy)-1-ethyl-4-(3-pyridyl)-2-piperidyl]methyl]-1H-pyridin-2-one CAS Name: 3-[[2-(cyclopropylmethoxy)-1-ethyl-4-(3-pyridinyl)-2-piperidinyl]methyl]-1H-pyridin-2-one IUPAC Name: 3-[[2-(cyclopropylmethoxy)-1-ethyl-4-pyridin-3-ylpiperidin-2-yl]methyl]-1H-pyridin-2-one Traditional Name: 3-[[2-(cyclopropylmethoxy)-1-ethyl-4-(3-pyridyl)-2-piperidyl]methyl]-2-pyridone Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(CC1(CC2=CC=CNC2=O)OCC3CC3)C4=CN=CC=C4

Isomeric SMILES

CCN1CCC(CC1(CC2=CC=CNC2=O)OCC3CC3)C4=CN=CC=C4

InChI

InChI=1S/C22H29N3O2/c1-2-25-12-9-18(20-6-3-10-23-15-20)13-22(25,27-16-17-7-8-17)14-19-5-4-11-24-21(19)26/h3-6,10-11,15,17-18H,2,7-9,12-14,16H2,1H3,(H,24,26)