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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N6O3/c1-29(11-10-17-14-26-30(2)15-17)25(33)19-12-20(27-22(32)16-34-4)23-21(13-19)28-24(31(23)3)18-8-6-5-7-9-18/h5-9,12-15H,10-11,16H2,1-4H3,(H,27,32)