N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[[1-(2-methoxyethyl)-4-piperidinyl]methyl]-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C19H28N2O4 MolecularWeight: 348.43662

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=CC=CC=C2O1)C(=O)NCC3CCN(CC3)CCOC

Isomeric SMILES

CC1C(OC2=CC=CC=C2O1)C(=O)NCC3CCN(CC3)CCOC

InChI

InChI=1S/C19H28N2O4/c1-14-18(25-17-6-4-3-5-16(17)24-14)19(22)20-13-15-7-9-21(10-8-15)11-12-23-2/h3-6,14-15,18H,7-13H2,1-2H3,(H,20,22)