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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[1-methyl-2-[2-(4-methylpiperazin-1-yl)ethyl]benzimidazol-5-yl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[1-methyl-2-[2-(4-methylpiperazin-1-yl)ethyl]benzimidazol-5-yl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[1-methyl-2-[2-(4-methyl-1-piperazinyl)ethyl]-5-benzimidazolyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[1-methyl-2-[2-(4-methylpiperazin-1-yl)ethyl]benzimidazol-5-yl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[1-methyl-2-[2-(4-methylpiperazino)ethyl]benzimidazol-5-yl]acetamide Formula: C23H28ClN5O2 MolecularWeight: 441.95372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28ClN5O2/c1-27-11-13-29(14-12-27)10-9-22-26-20-15-18(5-8-21(20)28(22)2)25-23(30)16-31-19-6-3-17(24)4-7-19/h3-8,15H,9-14,16H2,1-2H3,(H,25,30)