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

Systemtic Name: (E)-N-(1-cyclopropylcarbonylpiperidin-4-yl)-3-(2,4-dimethylphenyl)prop-2-enamide Openeye Name: (E)-N-[1-(cyclopropanecarbonyl)-4-piperidyl]-3-(2,4-dimethylphenyl)prop-2-enamide CAS Name: (E)-N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-3-(2,4-dimethylphenyl)-2-propenamide IUPAC Name: (E)-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-3-(2,4-dimethylphenyl)prop-2-enamide Traditional Name: (E)-N-[1-(cyclopropanecarbonyl)-4-piperidyl]-3-(2,4-dimethylphenyl)acrylamide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O2/c1-14-3-4-16(15(2)13-14)7-8-19(23)21-18-9-11-22(12-10-18)20(24)17-5-6-17/h3-4,7-8,13,17-18H,5-6,9-12H2,1-2H3,(H,21,23)/b8-7+