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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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