2-(2-bromanyl-4,5-diethoxy-phenyl)-N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4,5-diethoxy-phenyl)-N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-(2-bromo-4,5-diethoxy-phenyl)-N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]acetamide CAS Name: 2-(2-bromo-4,5-diethoxyphenyl)-N-[3-methyl-4-(4-methyl-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-(2-bromo-4,5-diethoxyphenyl)-N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-(2-bromo-4,5-diethoxy-phenyl)-N-[3-methyl-4-(4-methylpiperazino)phenyl]acetamide Formula: C24H32BrN3O3 MolecularWeight: 490.43318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)CC(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C)C)Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)CC(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C)C)Br)OCC

InChI

InChI=1S/C24H32BrN3O3/c1-5-30-22-14-18(20(25)16-23(22)31-6-2)15-24(29)26-19-7-8-21(17(3)13-19)28-11-9-27(4)10-12-28/h7-8,13-14,16H,5-6,9-12,15H2,1-4H3,(H,26,29)