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

Systemtic Name: (E)-2-cyano-N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-[1-(furan-3-carbonyl)-4-piperidyl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-2-cyano-N-[1-[3-furanyl(oxo)methyl]-4-piperidinyl]-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-[1-(furan-3-carbonyl)piperidin-4-yl]-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-[1-(3-furoyl)-4-piperidyl]-3-(p-tolyl)acrylamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O3/c1-15-2-4-16(5-3-15)12-18(13-22)20(25)23-19-6-9-24(10-7-19)21(26)17-8-11-27-14-17/h2-5,8,11-12,14,19H,6-7,9-10H2,1H3,(H,23,25)/b18-12+