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

Systemtic Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-(1-cyclopropylcarbonylpiperidin-4-yl)prop-2-enamide Openeye Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-[1-(cyclopropanecarbonyl)-4-piperidyl]prop-2-enamide CAS Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-2-propenamide IUPAC Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]prop-2-enamide Traditional Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-[1-(cyclopropanecarbonyl)-4-piperidyl]acrylamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC(CC2)NC(=O)C=CC3=CC=C(C=C3)OCC#N

Isomeric SMILES

C1CC1C(=O)N2CCC(CC2)NC(=O)/C=C/C3=CC=C(C=C3)OCC#N

InChI

InChI=1S/C20H23N3O3/c21-11-14-26-18-6-1-15(2-7-18)3-8-19(24)22-17-9-12-23(13-10-17)20(25)16-4-5-16/h1-3,6-8,16-17H,4-5,9-10,12-14H2,(H,22,24)/b8-3+