3,4-diethoxy-N-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]benzamide

Systemtic Name: 3,4-diethoxy-N-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]benzamide Openeye Name: 3,4-diethoxy-N-[1-(2-morpholinoethyl)benzimidazol-2-yl]benzamide CAS Name: 3,4-diethoxy-N-[1-[2-(4-morpholinyl)ethyl]-2-benzimidazolyl]benzamide IUPAC Name: 3,4-diethoxy-N-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]benzamide Traditional Name: 3,4-diethoxy-N-[1-(2-morpholinoethyl)benzimidazol-2-yl]benzamide Formula: C24H30N4O4 MolecularWeight: 438.5194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=NC3=CC=CC=C3N2CCN4CCOCC4)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=NC3=CC=CC=C3N2CCN4CCOCC4)OCC

InChI

InChI=1S/C24H30N4O4/c1-3-31-21-10-9-18(17-22(21)32-4-2)23(29)26-24-25-19-7-5-6-8-20(19)28(24)12-11-27-13-15-30-16-14-27/h5-10,17H,3-4,11-16H2,1-2H3,(H,25,26,29)