N-[(Z)-5-bromanyl-4-(1-ethanoylpiperidin-4-yl)pent-3-en-2-yl]methanamide

Systemtic Name: N-[(Z)-5-bromanyl-4-(1-ethanoylpiperidin-4-yl)pent-3-en-2-yl]methanamide Openeye Name: N-[(Z)-3-(1-acetyl-4-piperidyl)-4-bromo-1-methyl-but-2-enyl]formamide CAS Name: N-[(Z)-4-(1-acetyl-4-piperidinyl)-5-bromopent-3-en-2-yl]formamide IUPAC Name: N-[(Z)-4-(1-acetylpiperidin-4-yl)-5-bromopent-3-en-2-yl]formamide Traditional Name: N-[(Z)-3-(1-acetyl-4-piperidyl)-4-bromo-1-methyl-but-2-enyl]formamide Formula: C13H21BrN2O2 MolecularWeight: 317.22204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C(CBr)C1CCN(CC1)C(=O)C)NC=O

Isomeric SMILES

CC(/C=C(\CBr)/C1CCN(CC1)C(=O)C)NC=O

InChI

InChI=1S/C13H21BrN2O2/c1-10(15-9-17)7-13(8-14)12-3-5-16(6-4-12)11(2)18/h7,9-10,12H,3-6,8H2,1-2H3,(H,15,17)/b13-7+