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6-(2-methoxyethanoylamino)-N,3-dimethyl-N-(phenylmethyl)-2-pyridin-4-yl-benzimidazole-4-carboxamide

6-(2-methoxyethanoylamino)-N,3-dimethyl-N-(phenylmethyl)-2-pyridin-4-yl-benzimidazole-4-carboxamide

Systemtic Name:6-(2-methoxyethanoylamino)-N,3-dimethyl-N-(phenylmethyl)-2-pyridin-4-yl-benzimidazole-4-carboxamide
Openeye Name:N-benzyl-6-[(2-methoxyacetyl)amino]-N,3-dimethyl-2-(4-pyridyl)benzimidazole-4-carboxamide
CAS Name:6-[(2-methoxy-1-oxoethyl)amino]-N,3-dimethyl-N-(phenylmethyl)-2-pyridin-4-yl-4-benzimidazolecarboxamide
IUPAC Name:N-benzyl-6-[(2-methoxyacetyl)amino]-N,3-dimethyl-2-pyridin-4-ylbenzimidazole-4-carboxamide
Traditional Name:N-benzyl-6-[(2-methoxyacetyl)amino]-N,3-dimethyl-2-(4-pyridyl)benzimidazole-4-carboxamide
Formula: C25H25N5O3
MolecularWeight: 443.4977
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2C(=O)N(C)CC3=CC=CC=C3)NC(=O)COC)N=C1C4=CC=NC=C4


Isomeric SMILES

CN1C2=C(C=C(C=C2C(=O)N(C)CC3=CC=CC=C3)NC(=O)COC)N=C1C4=CC=NC=C4


InChI

InChI=1S/C25H25N5O3/c1-29(15-17-7-5-4-6-8-17)25(32)20-13-19(27-22(31)16-33-3)14-21-23(20)30(2)24(28-21)18-9-11-26-12-10-18/h4-14H,15-16H2,1-3H3,(H,27,31)


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