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

Systemtic Name: (E)-N-(1-cyclopropylcarbonylpiperidin-4-yl)-3-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[1-(cyclopropanecarbonyl)-4-piperidyl]-3-(4-ethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-3-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-3-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[1-(cyclopropanecarbonyl)-4-piperidyl]-3-p-phenetyl-acrylamide Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O3/c1-2-25-18-8-3-15(4-9-18)5-10-19(23)21-17-11-13-22(14-12-17)20(24)16-6-7-16/h3-5,8-10,16-17H,2,6-7,11-14H2,1H3,(H,21,23)/b10-5+