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

Systemtic Name: (3R)-N-[3-(5-azanyl-1-methyl-benzimidazol-2-yl)propyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[3-(5-amino-1-methyl-benzimidazol-2-yl)propyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[3-(5-amino-1-methyl-2-benzimidazolyl)propyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[3-(5-amino-1-methylbenzimidazol-2-yl)propyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[3-(5-amino-1-methyl-benzimidazol-2-yl)propyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)N)N=C1CCCNC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

CN1C2=C(C=C(C=C2)N)N=C1CCCNC(=O)[C@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C20H22N4O3/c1-24-15-9-8-13(21)11-14(15)23-19(24)7-4-10-22-20(25)18-12-26-16-5-2-3-6-17(16)27-18/h2-3,5-6,8-9,11,18H,4,7,10,12,21H2,1H3,(H,22,25)/t18-/m1/s1