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

Systemtic Name: 3-[3,5-bis(bromanyl)-2-methoxy-phenyl]-N-[2-(4-methylpiperazin-1-yl)phenyl]prop-2-enamide Openeye Name: 3-(3,5-dibromo-2-methoxy-phenyl)-N-[2-(4-methylpiperazin-1-yl)phenyl]prop-2-enamide CAS Name: 3-(3,5-dibromo-2-methoxyphenyl)-N-[2-(4-methyl-1-piperazinyl)phenyl]-2-propenamide IUPAC Name: 3-(3,5-dibromo-2-methoxyphenyl)-N-[2-(4-methylpiperazin-1-yl)phenyl]prop-2-enamide Traditional Name: 3-(3,5-dibromo-2-methoxy-phenyl)-N-[2-(4-methylpiperazino)phenyl]acrylamide Formula: C21H23Br2N3O2 MolecularWeight: 509.23422

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC=C2NC(=O)C=CC3=CC(=CC(=C3OC)Br)Br

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC=C2NC(=O)C=CC3=CC(=CC(=C3OC)Br)Br

InChI

InChI=1S/C21H23Br2N3O2/c1-25-9-11-26(12-10-25)19-6-4-3-5-18(19)24-20(27)8-7-15-13-16(22)14-17(23)21(15)28-2/h3-8,13-14H,9-12H2,1-2H3,(H,24,27)