N-(1,3-benzodioxol-5-yl)-2-[4-(5-methylfuran-2-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[4-(5-methylfuran-2-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[4-(5-methyl-2-furyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[4-(5-methyl-2-furanyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[4-(5-methylfuran-2-yl)-3,6-dihydro-2H-pyridin-1-yl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[4-(5-methyl-2-furyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=CCN(CC2)CC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(O1)C2=CCN(CC2)CC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H20N2O4/c1-13-2-4-16(25-13)14-6-8-21(9-7-14)11-19(22)20-15-3-5-17-18(10-15)24-12-23-17/h2-6,10H,7-9,11-12H2,1H3,(H,20,22)