N-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[1-(2-morpholinoethyl)benzimidazol-2-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[1-[2-(4-morpholinyl)ethyl]-2-benzimidazolyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[1-(2-morpholinoethyl)benzimidazol-2-yl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN2C3=CC=CC=C3N=C2NC(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1COCCN1CCN2C3=CC=CC=C3N=C2NC(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C22H24N4O4/c27-21(16-5-6-19-20(15-16)30-14-13-29-19)24-22-23-17-3-1-2-4-18(17)26(22)8-7-25-9-11-28-12-10-25/h1-6,15H,7-14H2,(H,23,24,27)