2-(4-chloranylphenoxy)-N-[1-methyl-2-(morpholin-4-ylmethyl)benzimidazol-5-yl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[1-methyl-2-(morpholin-4-ylmethyl)benzimidazol-5-yl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[1-methyl-2-(morpholinomethyl)benzimidazol-5-yl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[1-methyl-2-(4-morpholinylmethyl)-5-benzimidazolyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[1-methyl-2-(morpholin-4-ylmethyl)benzimidazol-5-yl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[1-methyl-2-(morpholinomethyl)benzimidazol-5-yl]acetamide Formula: C21H23ClN4O3 MolecularWeight: 414.88532

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl)N=C1CN4CCOCC4

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl)N=C1CN4CCOCC4

InChI

InChI=1S/C21H23ClN4O3/c1-25-19-7-4-16(23-21(27)14-29-17-5-2-15(22)3-6-17)12-18(19)24-20(25)13-26-8-10-28-11-9-26/h2-7,12H,8-11,13-14H2,1H3,(H,23,27)