N-[2-[[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonylamino]methyl]-1-methyl-benzimidazol-5-yl]pyridine-3-carboxamide

Systemtic Name: N-[2-[[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonylamino]methyl]-1-methyl-benzimidazol-5-yl]pyridine-3-carboxamide Openeye Name: N-[2-[[[(3R)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]amino]methyl]-1-methyl-benzimidazol-5-yl]pyridine-3-carboxamide CAS Name: N-[2-[[[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-oxomethyl]amino]methyl]-1-methyl-5-benzimidazolyl]-3-pyridinecarboxamide IUPAC Name: N-[2-[[[(3R)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]amino]methyl]-1-methylbenzimidazol-5-yl]pyridine-3-carboxamide Traditional Name: N-[2-[[[(3R)-2,3-dihydro-1,4-benzodioxin-3-carbonyl]amino]methyl]-1-methyl-benzimidazol-5-yl]nicotinamide Formula: C24H21N5O4 MolecularWeight: 443.45464

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)C3=CN=CC=C3)N=C1CNC(=O)C4COC5=CC=CC=C5O4

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)C3=CN=CC=C3)N=C1CNC(=O)[C@H]4COC5=CC=CC=C5O4

InChI

InChI=1S/C24H21N5O4/c1-29-18-9-8-16(27-23(30)15-5-4-10-25-12-15)11-17(18)28-22(29)13-26-24(31)21-14-32-19-6-2-3-7-20(19)33-21/h2-12,21H,13-14H2,1H3,(H,26,31)(H,27,30)/t21-/m1/s1