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

Systemtic Name: 2-(2-chloranylphenoxy)-N-[1-methyl-2-(pyrrolidin-1-ylmethyl)benzimidazol-5-yl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[1-methyl-2-(pyrrolidin-1-ylmethyl)benzimidazol-5-yl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[1-methyl-2-(1-pyrrolidinylmethyl)-5-benzimidazolyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[1-methyl-2-(pyrrolidin-1-ylmethyl)benzimidazol-5-yl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[1-methyl-2-(pyrrolidinomethyl)benzimidazol-5-yl]acetamide Formula: C21H23ClN4O2 MolecularWeight: 398.88592

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3Cl)N=C1CN4CCCC4

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3Cl)N=C1CN4CCCC4

InChI

InChI=1S/C21H23ClN4O2/c1-25-18-9-8-15(12-17(18)24-20(25)13-26-10-4-5-11-26)23-21(27)14-28-19-7-3-2-6-16(19)22/h2-3,6-9,12H,4-5,10-11,13-14H2,1H3,(H,23,27)