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N-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methyl]-5-[(6-methylpyridin-3-yl)oxymethyl]-1,2-oxazole-3-carboxamide

N-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methyl]-5-[(6-methylpyridin-3-yl)oxymethyl]-1,2-oxazole-3-carboxamide

Systemtic Name:N-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methyl]-5-[(6-methylpyridin-3-yl)oxymethyl]-1,2-oxazole-3-carboxamide
Openeye Name:N-[(1,3-dimethyl-2-oxo-benzimidazol-5-yl)methyl]-5-[(6-methyl-3-pyridyl)oxymethyl]isoxazole-3-carboxamide
CAS Name:N-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)methyl]-5-[(6-methyl-3-pyridinyl)oxymethyl]-3-isoxazolecarboxamide
IUPAC Name:N-[(1,3-dimethyl-2-oxobenzimidazol-5-yl)methyl]-5-[(6-methylpyridin-3-yl)oxymethyl]-1,2-oxazole-3-carboxamide
Traditional Name:N-[(2-keto-1,3-dimethyl-benzimidazol-5-yl)methyl]-5-[(6-methyl-3-pyridyl)oxymethyl]isoxazole-3-carboxamide
Formula: C21H21N5O4
MolecularWeight: 407.42254
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)OCC2=CC(=NO2)C(=O)NCC3=CC4=C(C=C3)N(C(=O)N4C)C


Isomeric SMILES

CC1=NC=C(C=C1)OCC2=CC(=NO2)C(=O)NCC3=CC4=C(C=C3)N(C(=O)N4C)C


InChI

InChI=1S/C21H21N5O4/c1-13-4-6-15(11-22-13)29-12-16-9-17(24-30-16)20(27)23-10-14-5-7-18-19(8-14)26(3)21(28)25(18)2/h4-9,11H,10,12H2,1-3H3,(H,23,27)


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