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ethyl N-[6-(1-methyl-2-oxidanylidene-pyridin-4-yl)-4-(5-pyrrolidin-1-ylcarbonylpyridin-2-yl)-1H-benzimidazol-2-yl]carbamate

ethyl N-[6-(1-methyl-2-oxidanylidene-pyridin-4-yl)-4-(5-pyrrolidin-1-ylcarbonylpyridin-2-yl)-1H-benzimidazol-2-yl]carbamate

Systemtic Name:ethyl N-[6-(1-methyl-2-oxidanylidene-pyridin-4-yl)-4-(5-pyrrolidin-1-ylcarbonylpyridin-2-yl)-1H-benzimidazol-2-yl]carbamate
Openeye Name:ethyl N-[6-(1-methyl-2-oxo-4-pyridyl)-4-[5-(pyrrolidine-1-carbonyl)-2-pyridyl]-1H-benzimidazol-2-yl]carbamate
CAS Name:N-[6-(1-methyl-2-oxo-4-pyridinyl)-4-[5-[oxo(1-pyrrolidinyl)methyl]-2-pyridinyl]-1H-benzimidazol-2-yl]carbamic acid ethyl ester
IUPAC Name:ethyl N-[6-(1-methyl-2-oxopyridin-4-yl)-4-[5-(pyrrolidine-1-carbonyl)pyridin-2-yl]-1H-benzimidazol-2-yl]carbamate
Traditional Name:N-[6-(2-keto-1-methyl-4-pyridyl)-4-[5-(pyrrolidine-1-carbonyl)-2-pyridyl]-1H-benzimidazol-2-yl]carbamic acid ethyl ester
Formula: C26H26N6O4
MolecularWeight: 486.52244
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=NC2=C(C=C(C=C2N1)C3=CC(=O)N(C=C3)C)C4=NC=C(C=C4)C(=O)N5CCCC5


Isomeric SMILES

CCOC(=O)NC1=NC2=C(C=C(C=C2N1)C3=CC(=O)N(C=C3)C)C4=NC=C(C=C4)C(=O)N5CCCC5


InChI

InChI=1S/C26H26N6O4/c1-3-36-26(35)30-25-28-21-13-18(16-8-11-31(2)22(33)14-16)12-19(23(21)29-25)20-7-6-17(15-27-20)24(34)32-9-4-5-10-32/h6-8,11-15H,3-5,9-10H2,1-2H3,(H2,28,29,30,35)


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