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

Systemtic Name: N-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]-2-[(4-iodanyl-2-methyl-phenyl)amino]benzamide Openeye Name: N-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]-2-(4-iodo-2-methyl-anilino)benzamide CAS Name: N-[3-[4-(2-hydroxyethyl)-1-piperazinyl]propyl]-2-(4-iodo-2-methylanilino)benzamide IUPAC Name: N-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]-2-(4-iodo-2-methylanilino)benzamide Traditional Name: N-[3-[4-(2-hydroxyethyl)piperazino]propyl]-2-(4-iodo-2-methyl-anilino)benzamide Formula: C23H31IN4O2 MolecularWeight: 522.42231

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)I)NC2=CC=CC=C2C(=O)NCCCN3CCN(CC3)CCO

Isomeric SMILES

CC1=C(C=CC(=C1)I)NC2=CC=CC=C2C(=O)NCCCN3CCN(CC3)CCO

InChI

InChI=1S/C23H31IN4O2/c1-18-17-19(24)7-8-21(18)26-22-6-3-2-5-20(22)23(30)25-9-4-10-27-11-13-28(14-12-27)15-16-29/h2-3,5-8,17,26,29H,4,9-16H2,1H3,(H,25,30)