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

Systemtic Name: (3R)-N-[2-(5-azanyl-1-methyl-benzimidazol-2-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[2-(5-amino-1-methyl-benzimidazol-2-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[2-(5-amino-1-methyl-2-benzimidazolyl)ethyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[2-(5-amino-1-methylbenzimidazol-2-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[2-(5-amino-1-methyl-benzimidazol-2-yl)ethyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)N)N=C1CCNC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

CN1C2=C(C=C(C=C2)N)N=C1CCNC(=O)[C@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C19H20N4O3/c1-23-14-7-6-12(20)10-13(14)22-18(23)8-9-21-19(24)17-11-25-15-4-2-3-5-16(15)26-17/h2-7,10,17H,8-9,11,20H2,1H3,(H,21,24)/t17-/m1/s1