N-(2,3-dihydro-1H-inden-2-yl)-7-(2-methoxyethanoylamino)-1-methyl-2-pyridin-3-yl-benzimidazole-5-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-7-(2-methoxyethanoylamino)-1-methyl-2-pyridin-3-yl-benzimidazole-5-carboxamide Openeye Name: N-indan-2-yl-7-[(2-methoxyacetyl)amino]-1-methyl-2-(3-pyridyl)benzimidazole-5-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-7-[(2-methoxy-1-oxoethyl)amino]-1-methyl-2-(3-pyridinyl)-5-benzimidazolecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-7-[(2-methoxyacetyl)amino]-1-methyl-2-pyridin-3-ylbenzimidazole-5-carboxamide Traditional Name: N-indan-2-yl-7-[(2-methoxyacetyl)amino]-1-methyl-2-(3-pyridyl)benzimidazole-5-carboxamide Formula: C26H25N5O3 MolecularWeight: 455.5084

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2NC(=O)COC)C(=O)NC3CC4=CC=CC=C4C3)N=C1C5=CN=CC=C5

Isomeric SMILES

CN1C2=C(C=C(C=C2NC(=O)COC)C(=O)NC3CC4=CC=CC=C4C3)N=C1C5=CN=CC=C5

InChI

InChI=1S/C26H25N5O3/c1-31-24-21(29-23(32)15-34-2)12-19(13-22(24)30-25(31)18-8-5-9-27-14-18)26(33)28-20-10-16-6-3-4-7-17(16)11-20/h3-9,12-14,20H,10-11,15H2,1-2H3,(H,28,33)(H,29,32)