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

Systemtic Name: 2-(2-bromanyl-4,5-diethoxy-phenyl)-N-[2-(4-methylpiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-(2-bromo-4,5-diethoxy-phenyl)-N-[2-(4-methylpiperazin-1-yl)phenyl]acetamide CAS Name: 2-(2-bromo-4,5-diethoxyphenyl)-N-[2-(4-methyl-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-(2-bromo-4,5-diethoxyphenyl)-N-[2-(4-methylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-(2-bromo-4,5-diethoxy-phenyl)-N-[2-(4-methylpiperazino)phenyl]acetamide Formula: C23H30BrN3O3 MolecularWeight: 476.4066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)CC(=O)NC2=CC=CC=C2N3CCN(CC3)C)Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)CC(=O)NC2=CC=CC=C2N3CCN(CC3)C)Br)OCC

InChI

InChI=1S/C23H30BrN3O3/c1-4-29-21-14-17(18(24)16-22(21)30-5-2)15-23(28)25-19-8-6-7-9-20(19)27-12-10-26(3)11-13-27/h6-9,14,16H,4-5,10-13,15H2,1-3H3,(H,25,28)