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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CC3=CC(=C(C=C3Br)OCC)OCC

Isomeric SMILES

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CC3=CC(=C(C=C3Br)OCC)OCC

InChI

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