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7-(2-methoxyethanoylamino)-N-[(5-methylpyrazin-2-yl)methyl]-1-phenethyl-benzimidazole-5-carboxamide

7-(2-methoxyethanoylamino)-N-[(5-methylpyrazin-2-yl)methyl]-1-phenethyl-benzimidazole-5-carboxamide

Systemtic Name:7-(2-methoxyethanoylamino)-N-[(5-methylpyrazin-2-yl)methyl]-1-phenethyl-benzimidazole-5-carboxamide
Openeye Name:7-[(2-methoxyacetyl)amino]-N-[(5-methylpyrazin-2-yl)methyl]-1-phenethyl-benzimidazole-5-carboxamide
CAS Name:7-[(2-methoxy-1-oxoethyl)amino]-N-[(5-methyl-2-pyrazinyl)methyl]-1-phenethyl-5-benzimidazolecarboxamide
IUPAC Name:7-[(2-methoxyacetyl)amino]-N-[(5-methylpyrazin-2-yl)methyl]-1-phenethylbenzimidazole-5-carboxamide
Traditional Name:7-[(2-methoxyacetyl)amino]-N-[(5-methylpyrazin-2-yl)methyl]-1-phenethyl-benzimidazole-5-carboxamide
Formula: C25H26N6O3
MolecularWeight: 458.51234
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=N1)CNC(=O)C2=CC3=C(C(=C2)NC(=O)COC)N(C=N3)CCC4=CC=CC=C4


Isomeric SMILES

CC1=CN=C(C=N1)CNC(=O)C2=CC3=C(C(=C2)NC(=O)COC)N(C=N3)CCC4=CC=CC=C4


InChI

InChI=1S/C25H26N6O3/c1-17-12-27-20(13-26-17)14-28-25(33)19-10-21-24(22(11-19)30-23(32)15-34-2)31(16-29-21)9-8-18-6-4-3-5-7-18/h3-7,10-13,16H,8-9,14-15H2,1-2H3,(H,28,33)(H,30,32)


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