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N-[1-(3-azanyl-3-oxidanylidene-propyl)-5-[1-(oxan-4-yl)-1-oxidanylidene-propan-2-yl]benzimidazol-2-yl]-1,2-oxazole-5-carboxamide

N-[1-(3-azanyl-3-oxidanylidene-propyl)-5-[1-(oxan-4-yl)-1-oxidanylidene-propan-2-yl]benzimidazol-2-yl]-1,2-oxazole-5-carboxamide

Systemtic Name:N-[1-(3-azanyl-3-oxidanylidene-propyl)-5-[1-(oxan-4-yl)-1-oxidanylidene-propan-2-yl]benzimidazol-2-yl]-1,2-oxazole-5-carboxamide
Openeye Name:N-[1-(3-amino-3-oxo-propyl)-5-(1-methyl-2-oxo-2-tetrahydropyran-4-yl-ethyl)benzimidazol-2-yl]isoxazole-5-carboxamide
CAS Name:N-[1-(3-amino-3-oxopropyl)-5-[1-(4-oxanyl)-1-oxopropan-2-yl]-2-benzimidazolyl]-5-isoxazolecarboxamide
IUPAC Name:N-[1-(3-amino-3-oxopropyl)-5-[1-(oxan-4-yl)-1-oxopropan-2-yl]benzimidazol-2-yl]-1,2-oxazole-5-carboxamide
Traditional Name:N-[1-(3-amino-3-keto-propyl)-5-(2-keto-1-methyl-2-tetrahydropyran-4-yl-ethyl)benzimidazol-2-yl]isoxazole-5-carboxamide
Formula: C22H25N5O5
MolecularWeight: 439.4644
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)N(C(=N2)NC(=O)C3=CC=NO3)CCC(=O)N)C(=O)C4CCOCC4


Isomeric SMILES

CC(C1=CC2=C(C=C1)N(C(=N2)NC(=O)C3=CC=NO3)CCC(=O)N)C(=O)C4CCOCC4


InChI

InChI=1S/C22H25N5O5/c1-13(20(29)14-6-10-31-11-7-14)15-2-3-17-16(12-15)25-22(27(17)9-5-19(23)28)26-21(30)18-4-8-24-32-18/h2-4,8,12-14H,5-7,9-11H2,1H3,(H2,23,28)(H,25,26,30)


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