7-(2-methoxyethanoylamino)-1-methyl-2-phenyl-N-(pyridin-2-ylmethyl)benzimidazole-5-carboxamide

Systemtic Name: 7-(2-methoxyethanoylamino)-1-methyl-2-phenyl-N-(pyridin-2-ylmethyl)benzimidazole-5-carboxamide Openeye Name: 7-[(2-methoxyacetyl)amino]-1-methyl-2-phenyl-N-(2-pyridylmethyl)benzimidazole-5-carboxamide CAS Name: 7-[(2-methoxy-1-oxoethyl)amino]-1-methyl-2-phenyl-N-(2-pyridinylmethyl)-5-benzimidazolecarboxamide IUPAC Name: 7-[(2-methoxyacetyl)amino]-1-methyl-2-phenyl-N-(pyridin-2-ylmethyl)benzimidazole-5-carboxamide Traditional Name: 7-[(2-methoxyacetyl)amino]-1-methyl-2-phenyl-N-(2-pyridylmethyl)benzimidazole-5-carboxamide Formula: C24H23N5O3 MolecularWeight: 429.47112

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2NC(=O)COC)C(=O)NCC3=CC=CC=N3)N=C1C4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=C(C=C2NC(=O)COC)C(=O)NCC3=CC=CC=N3)N=C1C4=CC=CC=C4

InChI

InChI=1S/C24H23N5O3/c1-29-22-19(27-21(30)15-32-2)12-17(24(31)26-14-18-10-6-7-11-25-18)13-20(22)28-23(29)16-8-4-3-5-9-16/h3-13H,14-15H2,1-2H3,(H,26,31)(H,27,30)