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

Systemtic Name: (E)-3-(4-methylphenyl)-N-[1-(2-methylpropanoyl)piperidin-4-yl]prop-2-enamide Openeye Name: (E)-N-[1-(2-methylpropanoyl)-4-piperidyl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-3-(4-methylphenyl)-N-[1-(2-methylpropanoyl)piperidin-4-yl]prop-2-enamide Traditional Name: (E)-N-(1-isobutyryl-4-piperidyl)-3-(p-tolyl)acrylamide Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O2/c1-14(2)19(23)21-12-10-17(11-13-21)20-18(22)9-8-16-6-4-15(3)5-7-16/h4-9,14,17H,10-13H2,1-3H3,(H,20,22)/b9-8+