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

Systemtic Name: (E)-N-(1-cyclopropylcarbonylpiperidin-4-yl)-3-(3,4-diethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[1-(cyclopropanecarbonyl)-4-piperidyl]-3-(3,4-diethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-3-(3,4-diethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-3-(3,4-diethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[1-(cyclopropanecarbonyl)-4-piperidyl]-3-(3,4-diethoxyphenyl)acrylamide Formula: C22H30N2O4 MolecularWeight: 386.4846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)NC2CCN(CC2)C(=O)C3CC3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)NC2CCN(CC2)C(=O)C3CC3)OCC

InChI

InChI=1S/C22H30N2O4/c1-3-27-19-9-5-16(15-20(19)28-4-2)6-10-21(25)23-18-11-13-24(14-12-18)22(26)17-7-8-17/h5-6,9-10,15,17-18H,3-4,7-8,11-14H2,1-2H3,(H,23,25)/b10-6+