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

Systemtic Name: (E)-3-(4-bromophenyl)-N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-bromophenyl)-N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]prop-2-enamide CAS Name: (E)-3-(4-bromophenyl)-N-[4-methoxy-3-(4-methyl-1-piperazinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-bromophenyl)-N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-bromophenyl)-N-[4-methoxy-3-(4-methylpiperazino)phenyl]acrylamide Formula: C21H24BrN3O2 MolecularWeight: 430.33816

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=CC(=C2)NC(=O)C=CC3=CC=C(C=C3)Br)OC

Isomeric SMILES

CN1CCN(CC1)C2=C(C=CC(=C2)NC(=O)/C=C/C3=CC=C(C=C3)Br)OC

InChI

InChI=1S/C21H24BrN3O2/c1-24-11-13-25(14-12-24)19-15-18(8-9-20(19)27-2)23-21(26)10-5-16-3-6-17(22)7-4-16/h3-10,15H,11-14H2,1-2H3,(H,23,26)/b10-5+