(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(1-cyclohexylcarbonylpiperidin-4-yl)prop-2-enamide

Systemtic Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(1-cyclohexylcarbonylpiperidin-4-yl)prop-2-enamide Openeye Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-[1-(cyclohexanecarbonyl)-4-piperidyl]prop-2-enamide CAS Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-2-propenamide IUPAC Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-[1-(cyclohexanecarbonyl)piperidin-4-yl]prop-2-enamide Traditional Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-[1-(cyclohexanecarbonyl)-4-piperidyl]acrylamide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NC2CCN(CC2)C(=O)C3CCCCC3)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NC2CCN(CC2)C(=O)C3CCCCC3)OCC#N

InChI

InChI=1S/C24H31N3O4/c1-30-22-17-18(7-9-21(22)31-16-13-25)8-10-23(28)26-20-11-14-27(15-12-20)24(29)19-5-3-2-4-6-19/h7-10,17,19-20H,2-6,11-12,14-16H2,1H3,(H,26,28)/b10-8+