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

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-[4-(4-ethylpiperazino)-2-methyl-phenyl]acrylamide Formula: C23H28BrN3O2 MolecularWeight: 458.39132

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)C=CC3=C(C=CC(=C3)Br)OC)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)/C=C/C3=C(C=CC(=C3)Br)OC)C

InChI

InChI=1S/C23H28BrN3O2/c1-4-26-11-13-27(14-12-26)20-7-8-21(17(2)15-20)25-23(28)10-5-18-16-19(24)6-9-22(18)29-3/h5-10,15-16H,4,11-14H2,1-3H3,(H,25,28)/b10-5+