7-(2-methoxyethanoylamino)-N-[2-(1-methylpyrazol-4-yl)ethyl]-1-phenethyl-benzimidazole-5-carboxamide

Systemtic Name: 7-(2-methoxyethanoylamino)-N-[2-(1-methylpyrazol-4-yl)ethyl]-1-phenethyl-benzimidazole-5-carboxamide Openeye Name: 7-[(2-methoxyacetyl)amino]-N-[2-(1-methylpyrazol-4-yl)ethyl]-1-phenethyl-benzimidazole-5-carboxamide CAS Name: 7-[(2-methoxy-1-oxoethyl)amino]-N-[2-(1-methyl-4-pyrazolyl)ethyl]-1-phenethyl-5-benzimidazolecarboxamide IUPAC Name: 7-[(2-methoxyacetyl)amino]-N-[2-(1-methylpyrazol-4-yl)ethyl]-1-phenethylbenzimidazole-5-carboxamide Traditional Name: 7-[(2-methoxyacetyl)amino]-N-[2-(1-methylpyrazol-4-yl)ethyl]-1-phenethyl-benzimidazole-5-carboxamide Formula: C25H28N6O3 MolecularWeight: 460.52822

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CCNC(=O)C2=CC3=C(C(=C2)NC(=O)COC)N(C=N3)CCC4=CC=CC=C4

Isomeric SMILES

CN1C=C(C=N1)CCNC(=O)C2=CC3=C(C(=C2)NC(=O)COC)N(C=N3)CCC4=CC=CC=C4

InChI

InChI=1S/C25H28N6O3/c1-30-15-19(14-28-30)8-10-26-25(33)20-12-21-24(22(13-20)29-23(32)16-34-2)31(17-27-21)11-9-18-6-4-3-5-7-18/h3-7,12-15,17H,8-11,16H2,1-2H3,(H,26,33)(H,29,32)