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

Systemtic Name: (3R)-N-[(5-azanyl-1-methyl-benzimidazol-2-yl)methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[(5-amino-1-methyl-benzimidazol-2-yl)methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[(5-amino-1-methyl-2-benzimidazolyl)methyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[(5-amino-1-methylbenzimidazol-2-yl)methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[(5-amino-1-methyl-benzimidazol-2-yl)methyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)N)N=C1CNC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

CN1C2=C(C=C(C=C2)N)N=C1CNC(=O)[C@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C18H18N4O3/c1-22-13-7-6-11(19)8-12(13)21-17(22)9-20-18(23)16-10-24-14-4-2-3-5-15(14)25-16/h2-8,16H,9-10,19H2,1H3,(H,20,23)/t16-/m1/s1