(E)-3-(5-methylfuran-2-yl)-N-[1-(2-methylpropanoyl)piperidin-4-yl]prop-2-enamide

Systemtic Name: (E)-3-(5-methylfuran-2-yl)-N-[1-(2-methylpropanoyl)piperidin-4-yl]prop-2-enamide Openeye Name: (E)-3-(5-methyl-2-furyl)-N-[1-(2-methylpropanoyl)-4-piperidyl]prop-2-enamide CAS Name: (E)-3-(5-methyl-2-furanyl)-N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]-2-propenamide IUPAC Name: (E)-3-(5-methylfuran-2-yl)-N-[1-(2-methylpropanoyl)piperidin-4-yl]prop-2-enamide Traditional Name: (E)-N-(1-isobutyryl-4-piperidyl)-3-(5-methyl-2-furyl)acrylamide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)NC2CCN(CC2)C(=O)C(C)C

Isomeric SMILES

CC1=CC=C(O1)/C=C/C(=O)NC2CCN(CC2)C(=O)C(C)C

InChI

InChI=1S/C17H24N2O3/c1-12(2)17(21)19-10-8-14(9-11-19)18-16(20)7-6-15-5-4-13(3)22-15/h4-7,12,14H,8-11H2,1-3H3,(H,18,20)/b7-6+