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ethyl 2-[(2,2-dimethyl-1,3-dioxolan-4-yl)methylamino]-3-[(6-methyl-3-oxidanyl-pyridin-2-yl)methyl]benzimidazole-5-carboxylate

ethyl 2-[(2,2-dimethyl-1,3-dioxolan-4-yl)methylamino]-3-[(6-methyl-3-oxidanyl-pyridin-2-yl)methyl]benzimidazole-5-carboxylate

Systemtic Name:ethyl 2-[(2,2-dimethyl-1,3-dioxolan-4-yl)methylamino]-3-[(6-methyl-3-oxidanyl-pyridin-2-yl)methyl]benzimidazole-5-carboxylate
Openeye Name:ethyl 2-[(2,2-dimethyl-1,3-dioxolan-4-yl)methylamino]-3-[(3-hydroxy-6-methyl-2-pyridyl)methyl]benzimidazole-5-carboxylate
CAS Name:2-[(2,2-dimethyl-1,3-dioxolan-4-yl)methylamino]-3-[(3-hydroxy-6-methyl-2-pyridinyl)methyl]-5-benzimidazolecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[(2,2-dimethyl-1,3-dioxolan-4-yl)methylamino]-3-[(3-hydroxy-6-methylpyridin-2-yl)methyl]benzimidazole-5-carboxylate
Traditional Name:2-[(2,2-dimethyl-1,3-dioxolan-4-yl)methylamino]-3-[(3-hydroxy-6-methyl-2-pyridyl)methyl]benzimidazole-5-carboxylic acid ethyl ester
Formula: C23H28N4O5
MolecularWeight: 440.49222
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=C1)N=C(N2CC3=C(C=CC(=N3)C)O)NCC4COC(O4)(C)C


Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C1)N=C(N2CC3=C(C=CC(=N3)C)O)NCC4COC(O4)(C)C


InChI

InChI=1S/C23H28N4O5/c1-5-30-21(29)15-7-8-17-19(10-15)27(12-18-20(28)9-6-14(2)25-18)22(26-17)24-11-16-13-31-23(3,4)32-16/h6-10,16,28H,5,11-13H2,1-4H3,(H,24,26)


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