7-(2-methoxyethanoylamino)-1-methyl-2-phenyl-N-[(3-pyrazol-1-ylphenyl)methyl]benzimidazole-5-carboxamide

Systemtic Name: 7-(2-methoxyethanoylamino)-1-methyl-2-phenyl-N-[(3-pyrazol-1-ylphenyl)methyl]benzimidazole-5-carboxamide Openeye Name: 7-[(2-methoxyacetyl)amino]-1-methyl-2-phenyl-N-[(3-pyrazol-1-ylphenyl)methyl]benzimidazole-5-carboxamide CAS Name: 7-[(2-methoxy-1-oxoethyl)amino]-1-methyl-2-phenyl-N-[[3-(1-pyrazolyl)phenyl]methyl]-5-benzimidazolecarboxamide IUPAC Name: 7-[(2-methoxyacetyl)amino]-1-methyl-2-phenyl-N-[(3-pyrazol-1-ylphenyl)methyl]benzimidazole-5-carboxamide Traditional Name: 7-[(2-methoxyacetyl)amino]-1-methyl-2-phenyl-N-(3-pyrazol-1-ylbenzyl)benzimidazole-5-carboxamide Formula: C28H26N6O3 MolecularWeight: 494.54444

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2NC(=O)COC)C(=O)NCC3=CC(=CC=C3)N4C=CC=N4)N=C1C5=CC=CC=C5

Isomeric SMILES

CN1C2=C(C=C(C=C2NC(=O)COC)C(=O)NCC3=CC(=CC=C3)N4C=CC=N4)N=C1C5=CC=CC=C5

InChI

InChI=1S/C28H26N6O3/c1-33-26-23(31-25(35)18-37-2)15-21(16-24(26)32-27(33)20-9-4-3-5-10-20)28(36)29-17-19-8-6-11-22(14-19)34-13-7-12-30-34/h3-16H,17-18H2,1-2H3,(H,29,36)(H,31,35)