3,5-dimethoxy-N-[[1-[(6-methyl-2,3-dihydro-1,4-dioxin-5-yl)carbonyl]piperidin-3-yl]methyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[[1-[(6-methyl-2,3-dihydro-1,4-dioxin-5-yl)carbonyl]piperidin-3-yl]methyl]benzamide Openeye Name: 3,5-dimethoxy-N-[[1-(6-methyl-2,3-dihydro-1,4-dioxine-5-carbonyl)-3-piperidyl]methyl]benzamide CAS Name: 3,5-dimethoxy-N-[[1-[(6-methyl-2,3-dihydro-1,4-dioxin-5-yl)-oxomethyl]-3-piperidinyl]methyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[[1-(6-methyl-2,3-dihydro-1,4-dioxine-5-carbonyl)piperidin-3-yl]methyl]benzamide Traditional Name: 3,5-dimethoxy-N-[[1-(6-methyl-2,3-dihydro-p-dioxin-5-carbonyl)-3-piperidyl]methyl]benzamide Formula: C21H28N2O6 MolecularWeight: 404.45682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OCCO1)C(=O)N2CCCC(C2)CNC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC1=C(OCCO1)C(=O)N2CCCC(C2)CNC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C21H28N2O6/c1-14-19(29-8-7-28-14)21(25)23-6-4-5-15(13-23)12-22-20(24)16-9-17(26-2)11-18(10-16)27-3/h9-11,15H,4-8,12-13H2,1-3H3,(H,22,24)