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3-ethyl-6-(2-methoxyethanoylamino)-N-methyl-N-[(4-methylphenyl)methyl]-2-pyridin-3-yl-benzimidazole-4-carboxamide

3-ethyl-6-(2-methoxyethanoylamino)-N-methyl-N-[(4-methylphenyl)methyl]-2-pyridin-3-yl-benzimidazole-4-carboxamide

Systemtic Name:3-ethyl-6-(2-methoxyethanoylamino)-N-methyl-N-[(4-methylphenyl)methyl]-2-pyridin-3-yl-benzimidazole-4-carboxamide
Openeye Name:3-ethyl-6-[(2-methoxyacetyl)amino]-N-methyl-N-(p-tolylmethyl)-2-(3-pyridyl)benzimidazole-4-carboxamide
CAS Name:3-ethyl-6-[(2-methoxy-1-oxoethyl)amino]-N-methyl-N-[(4-methylphenyl)methyl]-2-(3-pyridinyl)-4-benzimidazolecarboxamide
IUPAC Name:3-ethyl-6-[(2-methoxyacetyl)amino]-N-methyl-N-[(4-methylphenyl)methyl]-2-pyridin-3-ylbenzimidazole-4-carboxamide
Traditional Name:3-ethyl-6-[(2-methoxyacetyl)amino]-N-methyl-N-(4-methylbenzyl)-2-(3-pyridyl)benzimidazole-4-carboxamide
Formula: C27H29N5O3
MolecularWeight: 471.55086
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2C(=O)N(C)CC3=CC=C(C=C3)C)NC(=O)COC)N=C1C4=CN=CC=C4


Isomeric SMILES

CCN1C2=C(C=C(C=C2C(=O)N(C)CC3=CC=C(C=C3)C)NC(=O)COC)N=C1C4=CN=CC=C4


InChI

InChI=1S/C27H29N5O3/c1-5-32-25-22(27(34)31(3)16-19-10-8-18(2)9-11-19)13-21(29-24(33)17-35-4)14-23(25)30-26(32)20-7-6-12-28-15-20/h6-15H,5,16-17H2,1-4H3,(H,29,33)


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