5-bromanyl-N-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]-2-[(4-iodanyl-2-methyl-phenyl)amino]benzamide

Systemtic Name: 5-bromanyl-N-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]-2-[(4-iodanyl-2-methyl-phenyl)amino]benzamide Openeye Name: 5-bromo-N-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]-2-(4-iodo-2-methyl-anilino)benzamide CAS Name: 5-bromo-N-[3-[4-(2-hydroxyethyl)-1-piperazinyl]propyl]-2-(4-iodo-2-methylanilino)benzamide IUPAC Name: 5-bromo-N-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]-2-(4-iodo-2-methylanilino)benzamide Traditional Name: 5-bromo-N-[3-[4-(2-hydroxyethyl)piperazino]propyl]-2-(4-iodo-2-methyl-anilino)benzamide Formula: C23H30BrIN4O2 MolecularWeight: 601.31837

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)I)NC2=C(C=C(C=C2)Br)C(=O)NCCCN3CCN(CC3)CCO

Isomeric SMILES

CC1=C(C=CC(=C1)I)NC2=C(C=C(C=C2)Br)C(=O)NCCCN3CCN(CC3)CCO

InChI

InChI=1S/C23H30BrIN4O2/c1-17-15-19(25)4-6-21(17)27-22-5-3-18(24)16-20(22)23(31)26-7-2-8-28-9-11-29(12-10-28)13-14-30/h3-6,15-16,27,30H,2,7-14H2,1H3,(H,26,31)