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

Systemtic Name: (E)-3-(4-acetamidophenyl)-N-(1-cyclohexylcarbonylpiperidin-4-yl)prop-2-enamide Openeye Name: (E)-3-(4-acetamidophenyl)-N-[1-(cyclohexanecarbonyl)-4-piperidyl]prop-2-enamide CAS Name: (E)-3-(4-acetamidophenyl)-N-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-2-propenamide IUPAC Name: (E)-3-(4-acetamidophenyl)-N-[1-(cyclohexanecarbonyl)piperidin-4-yl]prop-2-enamide Traditional Name: (E)-3-(4-acetamidophenyl)-N-[1-(cyclohexanecarbonyl)-4-piperidyl]acrylamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=CC(=O)NC2CCN(CC2)C(=O)C3CCCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/C(=O)NC2CCN(CC2)C(=O)C3CCCCC3

InChI

InChI=1S/C23H31N3O3/c1-17(27)24-20-10-7-18(8-11-20)9-12-22(28)25-21-13-15-26(16-14-21)23(29)19-5-3-2-4-6-19/h7-12,19,21H,2-6,13-16H2,1H3,(H,24,27)(H,25,28)/b12-9+