(E)-N-(1-cyclopropylcarbonylpiperidin-4-yl)-3-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(1-cyclopropylcarbonylpiperidin-4-yl)-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[1-(cyclopropanecarbonyl)-4-piperidyl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[1-(cyclopropanecarbonyl)-4-piperidyl]-3-(p-tolyl)acrylamide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2CCN(CC2)C(=O)C3CC3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC2CCN(CC2)C(=O)C3CC3

InChI

InChI=1S/C19H24N2O2/c1-14-2-4-15(5-3-14)6-9-18(22)20-17-10-12-21(13-11-17)19(23)16-7-8-16/h2-6,9,16-17H,7-8,10-13H2,1H3,(H,20,22)/b9-6+