(E)-3-(5-methylfuran-2-yl)-N-(2-piperidin-1-ylcarbonylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(5-methylfuran-2-yl)-N-(2-piperidin-1-ylcarbonylphenyl)prop-2-enamide Openeye Name: (E)-3-(5-methyl-2-furyl)-N-[2-(piperidine-1-carbonyl)phenyl]prop-2-enamide CAS Name: (E)-3-(5-methyl-2-furanyl)-N-[2-[oxo(1-piperidinyl)methyl]phenyl]-2-propenamide IUPAC Name: (E)-3-(5-methylfuran-2-yl)-N-[2-(piperidine-1-carbonyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(5-methyl-2-furyl)-N-[2-(piperidine-1-carbonyl)phenyl]acrylamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)NC2=CC=CC=C2C(=O)N3CCCCC3

Isomeric SMILES

CC1=CC=C(O1)/C=C/C(=O)NC2=CC=CC=C2C(=O)N3CCCCC3

InChI

InChI=1S/C20H22N2O3/c1-15-9-10-16(25-15)11-12-19(23)21-18-8-4-3-7-17(18)20(24)22-13-5-2-6-14-22/h3-4,7-12H,2,5-6,13-14H2,1H3,(H,21,23)/b12-11+