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methyl 2-[[3-ethyl-6-(2-methoxyethanoylamino)-2-pyridin-3-yl-benzimidazol-4-yl]carbonyl-methyl-amino]ethanoate

methyl 2-[[3-ethyl-6-(2-methoxyethanoylamino)-2-pyridin-3-yl-benzimidazol-4-yl]carbonyl-methyl-amino]ethanoate

Systemtic Name:methyl 2-[[3-ethyl-6-(2-methoxyethanoylamino)-2-pyridin-3-yl-benzimidazol-4-yl]carbonyl-methyl-amino]ethanoate
Openeye Name:methyl 2-[[3-ethyl-6-[(2-methoxyacetyl)amino]-2-(3-pyridyl)benzimidazole-4-carbonyl]-methyl-amino]acetate
CAS Name:2-[[[3-ethyl-6-[(2-methoxy-1-oxoethyl)amino]-2-(3-pyridinyl)-4-benzimidazolyl]-oxomethyl]-methylamino]acetic acid methyl ester
IUPAC Name:methyl 2-[[3-ethyl-6-[(2-methoxyacetyl)amino]-2-pyridin-3-ylbenzimidazole-4-carbonyl]-methylamino]acetate
Traditional Name:2-[[3-ethyl-6-[(2-methoxyacetyl)amino]-2-(3-pyridyl)benzimidazole-4-carbonyl]-methyl-amino]acetic acid methyl ester
Formula: C22H25N5O5
MolecularWeight: 439.4644
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2C(=O)N(C)CC(=O)OC)NC(=O)COC)N=C1C3=CN=CC=C3


Isomeric SMILES

CCN1C2=C(C=C(C=C2C(=O)N(C)CC(=O)OC)NC(=O)COC)N=C1C3=CN=CC=C3


InChI

InChI=1S/C22H25N5O5/c1-5-27-20-16(22(30)26(2)12-19(29)32-4)9-15(24-18(28)13-31-3)10-17(20)25-21(27)14-7-6-8-23-11-14/h6-11H,5,12-13H2,1-4H3,(H,24,28)


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