(E)-N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-3-(3-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-3-(3-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[1-(furan-3-carbonyl)-4-piperidyl]-3-(m-tolyl)prop-2-enamide CAS Name: (E)-N-[1-[3-furanyl(oxo)methyl]-4-piperidinyl]-3-(3-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[1-(furan-3-carbonyl)piperidin-4-yl]-3-(3-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[1-(3-furoyl)-4-piperidyl]-3-(m-tolyl)acrylamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=CC(=O)NC2CCN(CC2)C(=O)C3=COC=C3

Isomeric SMILES

CC1=CC=CC(=C1)/C=C/C(=O)NC2CCN(CC2)C(=O)C3=COC=C3

InChI

InChI=1S/C20H22N2O3/c1-15-3-2-4-16(13-15)5-6-19(23)21-18-7-10-22(11-8-18)20(24)17-9-12-25-14-17/h2-6,9,12-14,18H,7-8,10-11H2,1H3,(H,21,23)/b6-5+