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

Systemtic Name: 3-(5-bromanyl-2-methoxy-phenyl)-N-[2-(4-methylpiperazin-1-yl)phenyl]prop-2-enamide Openeye Name: 3-(5-bromo-2-methoxy-phenyl)-N-[2-(4-methylpiperazin-1-yl)phenyl]prop-2-enamide CAS Name: 3-(5-bromo-2-methoxyphenyl)-N-[2-(4-methyl-1-piperazinyl)phenyl]-2-propenamide IUPAC Name: 3-(5-bromo-2-methoxyphenyl)-N-[2-(4-methylpiperazin-1-yl)phenyl]prop-2-enamide Traditional Name: 3-(5-bromo-2-methoxy-phenyl)-N-[2-(4-methylpiperazino)phenyl]acrylamide Formula: C21H24BrN3O2 MolecularWeight: 430.33816

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC=C2NC(=O)C=CC3=C(C=CC(=C3)Br)OC

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC=C2NC(=O)C=CC3=C(C=CC(=C3)Br)OC

InChI

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