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

Systemtic Name: 2-(4-methoxyphenoxy)-N-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[1-(2-morpholinoethyl)benzimidazol-2-yl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[1-[2-(4-morpholinyl)ethyl]-2-benzimidazolyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[1-(2-morpholinoethyl)benzimidazol-2-yl]acetamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=NC3=CC=CC=C3N2CCN4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=NC3=CC=CC=C3N2CCN4CCOCC4

InChI

InChI=1S/C22H26N4O4/c1-28-17-6-8-18(9-7-17)30-16-21(27)24-22-23-19-4-2-3-5-20(19)26(22)11-10-25-12-14-29-15-13-25/h2-9H,10-16H2,1H3,(H,23,24,27)