6-(2-methoxyethanoylamino)-N-[(5-methylpyrazin-2-yl)methyl]-3-phenethyl-benzimidazole-4-carboxamide

Systemtic Name: 6-(2-methoxyethanoylamino)-N-[(5-methylpyrazin-2-yl)methyl]-3-phenethyl-benzimidazole-4-carboxamide Openeye Name: 6-[(2-methoxyacetyl)amino]-N-[(5-methylpyrazin-2-yl)methyl]-3-phenethyl-benzimidazole-4-carboxamide CAS Name: 6-[(2-methoxy-1-oxoethyl)amino]-N-[(5-methyl-2-pyrazinyl)methyl]-3-phenethyl-4-benzimidazolecarboxamide IUPAC Name: 6-[(2-methoxyacetyl)amino]-N-[(5-methylpyrazin-2-yl)methyl]-3-phenethylbenzimidazole-4-carboxamide Traditional Name: 6-[(2-methoxyacetyl)amino]-N-[(5-methylpyrazin-2-yl)methyl]-3-phenethyl-benzimidazole-4-carboxamide Formula: C25H26N6O3 MolecularWeight: 458.51234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=N1)CNC(=O)C2=CC(=CC3=C2N(C=N3)CCC4=CC=CC=C4)NC(=O)COC

Isomeric SMILES

CC1=CN=C(C=N1)CNC(=O)C2=CC(=CC3=C2N(C=N3)CCC4=CC=CC=C4)NC(=O)COC

InChI

InChI=1S/C25H26N6O3/c1-17-12-27-20(13-26-17)14-28-25(33)21-10-19(30-23(32)15-34-2)11-22-24(21)31(16-29-22)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)