2-(4-methoxyphenoxy)-N-[1-methyl-2-[2-(4-methylpiperazin-1-yl)ethyl]benzimidazol-5-yl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[1-methyl-2-[2-(4-methylpiperazin-1-yl)ethyl]benzimidazol-5-yl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[1-methyl-2-[2-(4-methylpiperazin-1-yl)ethyl]benzimidazol-5-yl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[1-methyl-2-[2-(4-methyl-1-piperazinyl)ethyl]-5-benzimidazolyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[1-methyl-2-[2-(4-methylpiperazin-1-yl)ethyl]benzimidazol-5-yl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[1-methyl-2-[2-(4-methylpiperazino)ethyl]benzimidazol-5-yl]acetamide Formula: C24H31N5O3 MolecularWeight: 437.53464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCC2=NC3=C(N2C)C=CC(=C3)NC(=O)COC4=CC=C(C=C4)OC

Isomeric SMILES

CN1CCN(CC1)CCC2=NC3=C(N2C)C=CC(=C3)NC(=O)COC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H31N5O3/c1-27-12-14-29(15-13-27)11-10-23-26-21-16-18(4-9-22(21)28(23)2)25-24(30)17-32-20-7-5-19(31-3)6-8-20/h4-9,16H,10-15,17H2,1-3H3,(H,25,30)