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

Systemtic Name: (E)-3-(4-acetamidophenyl)-N-(1-cyclopropylcarbonylpiperidin-4-yl)prop-2-enamide Openeye Name: (E)-3-(4-acetamidophenyl)-N-[1-(cyclopropanecarbonyl)-4-piperidyl]prop-2-enamide CAS Name: (E)-3-(4-acetamidophenyl)-N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-2-propenamide IUPAC Name: (E)-3-(4-acetamidophenyl)-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]prop-2-enamide Traditional Name: (E)-3-(4-acetamidophenyl)-N-[1-(cyclopropanecarbonyl)-4-piperidyl]acrylamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=CC(=O)NC2CCN(CC2)C(=O)C3CC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/C(=O)NC2CCN(CC2)C(=O)C3CC3

InChI

InChI=1S/C20H25N3O3/c1-14(24)21-17-7-2-15(3-8-17)4-9-19(25)22-18-10-12-23(13-11-18)20(26)16-5-6-16/h2-4,7-9,16,18H,5-6,10-13H2,1H3,(H,21,24)(H,22,25)/b9-4+