N-[1-methyl-2-(2-morpholin-4-ylethyl)benzimidazol-5-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[1-methyl-2-(2-morpholin-4-ylethyl)benzimidazol-5-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[1-methyl-2-(2-morpholinoethyl)benzimidazol-5-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[1-methyl-2-[2-(4-morpholinyl)ethyl]-5-benzimidazolyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[1-methyl-2-(2-morpholin-4-ylethyl)benzimidazol-5-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[1-methyl-2-(2-morpholinoethyl)benzimidazol-5-yl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)C3COC4=CC=CC=C4O3)N=C1CCN5CCOCC5

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)C3COC4=CC=CC=C4O3)N=C1CCN5CCOCC5

InChI

InChI=1S/C23H26N4O4/c1-26-18-7-6-16(14-17(18)25-22(26)8-9-27-10-12-29-13-11-27)24-23(28)21-15-30-19-4-2-3-5-20(19)31-21/h2-7,14,21H,8-13,15H2,1H3,(H,24,28)