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3-ethyl-6-(2-methoxyethanoylamino)-N-methyl-N-(phenylmethyl)-2-pyridin-3-yl-benzimidazole-4-carboxamide

3-ethyl-6-(2-methoxyethanoylamino)-N-methyl-N-(phenylmethyl)-2-pyridin-3-yl-benzimidazole-4-carboxamide

Systemtic Name:3-ethyl-6-(2-methoxyethanoylamino)-N-methyl-N-(phenylmethyl)-2-pyridin-3-yl-benzimidazole-4-carboxamide
Openeye Name:N-benzyl-3-ethyl-6-[(2-methoxyacetyl)amino]-N-methyl-2-(3-pyridyl)benzimidazole-4-carboxamide
CAS Name:3-ethyl-6-[(2-methoxy-1-oxoethyl)amino]-N-methyl-N-(phenylmethyl)-2-(3-pyridinyl)-4-benzimidazolecarboxamide
IUPAC Name:N-benzyl-3-ethyl-6-[(2-methoxyacetyl)amino]-N-methyl-2-pyridin-3-ylbenzimidazole-4-carboxamide
Traditional Name:N-benzyl-3-ethyl-6-[(2-methoxyacetyl)amino]-N-methyl-2-(3-pyridyl)benzimidazole-4-carboxamide
Formula: C26H27N5O3
MolecularWeight: 457.52428
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H27N5O3/c1-4-31-24-21(26(33)30(2)16-18-9-6-5-7-10-18)13-20(28-23(32)17-34-3)14-22(24)29-25(31)19-11-8-12-27-15-19/h5-15H,4,16-17H2,1-3H3,(H,28,32)


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