2-(4-chloranylphenoxy)-N-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[1-(2-morpholinoethyl)benzimidazol-2-yl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[1-[2-(4-morpholinyl)ethyl]-2-benzimidazolyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[1-(2-morpholinoethyl)benzimidazol-2-yl]acetamide Formula: C21H23ClN4O3 MolecularWeight: 414.88532

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN2C3=CC=CC=C3N=C2NC(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1COCCN1CCN2C3=CC=CC=C3N=C2NC(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H23ClN4O3/c22-16-5-7-17(8-6-16)29-15-20(27)24-21-23-18-3-1-2-4-19(18)26(21)10-9-25-11-13-28-14-12-25/h1-8H,9-15H2,(H,23,24,27)