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N-[1-azanyl-1-oxidanylidene-3-(3,4,5-trimethoxyphenyl)propan-2-yl]-2-pyridin-4-yl-1H-benzimidazole-4-carboxamide

N-[1-azanyl-1-oxidanylidene-3-(3,4,5-trimethoxyphenyl)propan-2-yl]-2-pyridin-4-yl-1H-benzimidazole-4-carboxamide

Systemtic Name:N-[1-azanyl-1-oxidanylidene-3-(3,4,5-trimethoxyphenyl)propan-2-yl]-2-pyridin-4-yl-1H-benzimidazole-4-carboxamide
Openeye Name:N-[2-amino-2-oxo-1-[(3,4,5-trimethoxyphenyl)methyl]ethyl]-2-(4-pyridyl)-1H-benzimidazole-4-carboxamide
CAS Name:N-[1-amino-1-oxo-3-(3,4,5-trimethoxyphenyl)propan-2-yl]-2-pyridin-4-yl-1H-benzimidazole-4-carboxamide
IUPAC Name:N-[1-amino-1-oxo-3-(3,4,5-trimethoxyphenyl)propan-2-yl]-2-pyridin-4-yl-1H-benzimidazole-4-carboxamide
Traditional Name:N-[2-amino-2-keto-1-(3,4,5-trimethoxybenzyl)ethyl]-2-(4-pyridyl)-1H-benzimidazole-4-carboxamide
Formula: C25H25N5O5
MolecularWeight: 475.4965
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(C(=O)N)NC(=O)C2=C3C(=CC=C2)NC(=N3)C4=CC=NC=C4


Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(C(=O)N)NC(=O)C2=C3C(=CC=C2)NC(=N3)C4=CC=NC=C4


InChI

InChI=1S/C25H25N5O5/c1-33-19-12-14(13-20(34-2)22(19)35-3)11-18(23(26)31)29-25(32)16-5-4-6-17-21(16)30-24(28-17)15-7-9-27-10-8-15/h4-10,12-13,18H,11H2,1-3H3,(H2,26,31)(H,28,30)(H,29,32)


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