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

Systemtic Name: (E)-3-(3-bromophenyl)-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]prop-2-enamide Openeye Name: (E)-3-(3-bromophenyl)-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]prop-2-enamide CAS Name: (E)-3-(3-bromophenyl)-N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]-2-propenamide IUPAC Name: (E)-3-(3-bromophenyl)-N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]prop-2-enamide Traditional Name: (E)-3-(3-bromophenyl)-N-[4-(4-ethylpiperazino)-2-methyl-phenyl]acrylamide Formula: C22H26BrN3O MolecularWeight: 428.36534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26BrN3O/c1-3-25-11-13-26(14-12-25)20-8-9-21(17(2)15-20)24-22(27)10-7-18-5-4-6-19(23)16-18/h4-10,15-16H,3,11-14H2,1-2H3,(H,24,27)/b10-7+