(E)-N-(1-ethanoylpiperidin-4-yl)-3-(2-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(1-ethanoylpiperidin-4-yl)-3-(2-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(1-acetyl-4-piperidyl)-3-(2-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-(1-acetyl-4-piperidinyl)-3-(2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(1-acetylpiperidin-4-yl)-3-(2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(1-acetyl-4-piperidyl)-3-(2-methoxyphenyl)acrylamide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC(=O)C=CC2=CC=CC=C2OC

Isomeric SMILES

CC(=O)N1CCC(CC1)NC(=O)/C=C/C2=CC=CC=C2OC

InChI

InChI=1S/C17H22N2O3/c1-13(20)19-11-9-15(10-12-19)18-17(21)8-7-14-5-3-4-6-16(14)22-2/h3-8,15H,9-12H2,1-2H3,(H,18,21)/b8-7+