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

Systemtic Name: 7-acetamido-N-(2,3-dihydro-1H-inden-2-yl)-1-(2-pyridin-2-ylethyl)benzimidazole-5-carboxamide Openeye Name: 7-acetamido-N-indan-2-yl-1-[2-(2-pyridyl)ethyl]benzimidazole-5-carboxamide CAS Name: 7-acetamido-N-(2,3-dihydro-1H-inden-2-yl)-1-[2-(2-pyridinyl)ethyl]-5-benzimidazolecarboxamide IUPAC Name: 7-acetamido-N-(2,3-dihydro-1H-inden-2-yl)-1-(2-pyridin-2-ylethyl)benzimidazole-5-carboxamide Traditional Name: 7-acetamido-N-indan-2-yl-1-[2-(2-pyridyl)ethyl]benzimidazole-5-carboxamide Formula: C26H25N5O2 MolecularWeight: 439.509

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC2=C1N(C=N2)CCC3=CC=CC=N3)C(=O)NC4CC5=CC=CC=C5C4

Isomeric SMILES

CC(=O)NC1=CC(=CC2=C1N(C=N2)CCC3=CC=CC=N3)C(=O)NC4CC5=CC=CC=C5C4

InChI

InChI=1S/C26H25N5O2/c1-17(32)29-24-15-20(26(33)30-22-12-18-6-2-3-7-19(18)13-22)14-23-25(24)31(16-28-23)11-9-21-8-4-5-10-27-21/h2-8,10,14-16,22H,9,11-13H2,1H3,(H,29,32)(H,30,33)