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N-[1-(3-azanyl-3-oxidanylidene-propyl)-5-[ethyl(phenylcarbonyl)amino]benzimidazol-2-yl]-1,2-oxazole-5-carboxamide

N-[1-(3-azanyl-3-oxidanylidene-propyl)-5-[ethyl(phenylcarbonyl)amino]benzimidazol-2-yl]-1,2-oxazole-5-carboxamide

Systemtic Name:N-[1-(3-azanyl-3-oxidanylidene-propyl)-5-[ethyl(phenylcarbonyl)amino]benzimidazol-2-yl]-1,2-oxazole-5-carboxamide
Openeye Name:N-[1-(3-amino-3-oxo-propyl)-5-[benzoyl(ethyl)amino]benzimidazol-2-yl]isoxazole-5-carboxamide
CAS Name:N-[1-(3-amino-3-oxopropyl)-5-[benzoyl(ethyl)amino]-2-benzimidazolyl]-5-isoxazolecarboxamide
IUPAC Name:N-[1-(3-amino-3-oxopropyl)-5-[benzoyl(ethyl)amino]benzimidazol-2-yl]-1,2-oxazole-5-carboxamide
Traditional Name:N-[1-(3-amino-3-keto-propyl)-5-[benzoyl(ethyl)amino]benzimidazol-2-yl]isoxazole-5-carboxamide
Formula: C23H22N6O4
MolecularWeight: 446.45858
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC2=C(C=C1)N(C(=N2)NC(=O)C3=CC=NO3)CCC(=O)N)C(=O)C4=CC=CC=C4


Isomeric SMILES

CCN(C1=CC2=C(C=C1)N(C(=N2)NC(=O)C3=CC=NO3)CCC(=O)N)C(=O)C4=CC=CC=C4


InChI

InChI=1S/C23H22N6O4/c1-2-28(22(32)15-6-4-3-5-7-15)16-8-9-18-17(14-16)26-23(29(18)13-11-20(24)30)27-21(31)19-10-12-25-33-19/h3-10,12,14H,2,11,13H2,1H3,(H2,24,30)(H,26,27,31)


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