2-(4-chloranyl-3-methyl-phenoxy)-N-[1-ethyl-2-(morpholin-4-ylmethyl)benzimidazol-5-yl]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[1-ethyl-2-(morpholin-4-ylmethyl)benzimidazol-5-yl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[1-ethyl-2-(morpholinomethyl)benzimidazol-5-yl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[1-ethyl-2-(4-morpholinylmethyl)-5-benzimidazolyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[1-ethyl-2-(morpholin-4-ylmethyl)benzimidazol-5-yl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[1-ethyl-2-(morpholinomethyl)benzimidazol-5-yl]acetamide Formula: C23H27ClN4O3 MolecularWeight: 442.93848

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)COC3=CC(=C(C=C3)Cl)C)N=C1CN4CCOCC4

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)COC3=CC(=C(C=C3)Cl)C)N=C1CN4CCOCC4

InChI

InChI=1S/C23H27ClN4O3/c1-3-28-21-7-4-17(13-20(21)26-22(28)14-27-8-10-30-11-9-27)25-23(29)15-31-18-5-6-19(24)16(2)12-18/h4-7,12-13H,3,8-11,14-15H2,1-2H3,(H,25,29)