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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl)N=C1CN4CCN(CC4)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl)N=C1CN4CCN(CC4)C

InChI

InChI=1S/C23H28ClN5O2/c1-3-29-21-9-6-18(25-23(30)16-31-19-7-4-17(24)5-8-19)14-20(21)26-22(29)15-28-12-10-27(2)11-13-28/h4-9,14H,3,10-13,15-16H2,1-2H3,(H,25,30)