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

Systemtic Name: (E)-3-(2-bromophenyl)-N-(1-ethanoylpiperidin-4-yl)prop-2-enamide Openeye Name: (E)-N-(1-acetyl-4-piperidyl)-3-(2-bromophenyl)prop-2-enamide CAS Name: (E)-N-(1-acetyl-4-piperidinyl)-3-(2-bromophenyl)-2-propenamide IUPAC Name: (E)-N-(1-acetylpiperidin-4-yl)-3-(2-bromophenyl)prop-2-enamide Traditional Name: (E)-N-(1-acetyl-4-piperidyl)-3-(2-bromophenyl)acrylamide Formula: C16H19BrN2O2 MolecularWeight: 351.23826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC(=O)C=CC2=CC=CC=C2Br

Isomeric SMILES

CC(=O)N1CCC(CC1)NC(=O)/C=C/C2=CC=CC=C2Br

InChI

InChI=1S/C16H19BrN2O2/c1-12(20)19-10-8-14(9-11-19)18-16(21)7-6-13-4-2-3-5-15(13)17/h2-7,14H,8-11H2,1H3,(H,18,21)/b7-6+