4-[[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]methyl]-1-methyl-pyridin-2-one

Systemtic Name: 4-[[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]methyl]-1-methyl-pyridin-2-one Openeye Name: 4-[[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]methyl]-1-methyl-pyridin-2-one CAS Name: 4-[[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-pyrrolidinyl]methyl]-1-methyl-2-pyridinone IUPAC Name: 4-[[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]methyl]-1-methylpyridin-2-one Traditional Name: 4-[[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidino]methyl]-1-methyl-2-pyridone Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=CC1=O)CN2CCCC2C3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CN1C=CC(=CC1=O)CN2CCCC2C3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C20H24N2O3/c1-21-9-7-15(12-20(21)23)14-22-8-2-4-17(22)16-5-6-18-19(13-16)25-11-3-10-24-18/h5-7,9,12-13,17H,2-4,8,10-11,14H2,1H3