(E)-3-(5-bromanyl-2-methoxy-phenyl)-N-[1-(2-methylpropanoyl)piperidin-4-yl]prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-N-[1-(2-methylpropanoyl)piperidin-4-yl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-[1-(2-methylpropanoyl)-4-piperidyl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-[1-(2-methylpropanoyl)piperidin-4-yl]prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-(1-isobutyryl-4-piperidyl)acrylamide Formula: C19H25BrN2O3 MolecularWeight: 409.3174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC(CC1)NC(=O)C=CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CC(C)C(=O)N1CCC(CC1)NC(=O)/C=C/C2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C19H25BrN2O3/c1-13(2)19(24)22-10-8-16(9-11-22)21-18(23)7-4-14-12-15(20)5-6-17(14)25-3/h4-7,12-13,16H,8-11H2,1-3H3,(H,21,23)/b7-4+