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N-(imidazo[1,2-a]pyridin-3-ylmethyl)-6-(2-methoxyethanoylamino)-N-methyl-3-phenethyl-benzimidazole-4-carboxamide

N-(imidazo[1,2-a]pyridin-3-ylmethyl)-6-(2-methoxyethanoylamino)-N-methyl-3-phenethyl-benzimidazole-4-carboxamide

Systemtic Name:N-(imidazo[1,2-a]pyridin-3-ylmethyl)-6-(2-methoxyethanoylamino)-N-methyl-3-phenethyl-benzimidazole-4-carboxamide
Openeye Name:N-(imidazo[1,2-a]pyridin-3-ylmethyl)-6-[(2-methoxyacetyl)amino]-N-methyl-3-phenethyl-benzimidazole-4-carboxamide
CAS Name:N-(3-imidazo[1,2-a]pyridinylmethyl)-6-[(2-methoxy-1-oxoethyl)amino]-N-methyl-3-phenethyl-4-benzimidazolecarboxamide
IUPAC Name:N-(imidazo[1,2-a]pyridin-3-ylmethyl)-6-[(2-methoxyacetyl)amino]-N-methyl-3-phenethylbenzimidazole-4-carboxamide
Traditional Name:N-(imidazo[1,2-a]pyridin-3-ylmethyl)-6-[(2-methoxyacetyl)amino]-N-methyl-3-phenethyl-benzimidazole-4-carboxamide
Formula: C28H28N6O3
MolecularWeight: 496.56032
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN=C2N1C=CC=C2)C(=O)C3=CC(=CC4=C3N(C=N4)CCC5=CC=CC=C5)NC(=O)COC


Isomeric SMILES

CN(CC1=CN=C2N1C=CC=C2)C(=O)C3=CC(=CC4=C3N(C=N4)CCC5=CC=CC=C5)NC(=O)COC


InChI

InChI=1S/C28H28N6O3/c1-32(17-22-16-29-25-10-6-7-12-34(22)25)28(36)23-14-21(31-26(35)18-37-2)15-24-27(23)33(19-30-24)13-11-20-8-4-3-5-9-20/h3-10,12,14-16,19H,11,13,17-18H2,1-2H3,(H,31,35)


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