6-acetamido-N-(2,3-dihydro-1H-inden-1-yl)-2-ethyl-3-(pyridin-3-ylmethyl)benzimidazole-4-carboxamide

Systemtic Name: 6-acetamido-N-(2,3-dihydro-1H-inden-1-yl)-2-ethyl-3-(pyridin-3-ylmethyl)benzimidazole-4-carboxamide Openeye Name: 6-acetamido-2-ethyl-N-indan-1-yl-3-(3-pyridylmethyl)benzimidazole-4-carboxamide CAS Name: 6-acetamido-N-(2,3-dihydro-1H-inden-1-yl)-2-ethyl-3-(3-pyridinylmethyl)-4-benzimidazolecarboxamide IUPAC Name: 6-acetamido-N-(2,3-dihydro-1H-inden-1-yl)-2-ethyl-3-(pyridin-3-ylmethyl)benzimidazole-4-carboxamide Traditional Name: 6-acetamido-2-ethyl-N-indan-1-yl-3-(3-pyridylmethyl)benzimidazole-4-carboxamide Formula: C27H27N5O2 MolecularWeight: 453.53558

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1CC3=CN=CC=C3)C(=CC(=C2)NC(=O)C)C(=O)NC4CCC5=CC=CC=C45

Isomeric SMILES

CCC1=NC2=C(N1CC3=CN=CC=C3)C(=CC(=C2)NC(=O)C)C(=O)NC4CCC5=CC=CC=C45

InChI

InChI=1S/C27H27N5O2/c1-3-25-30-24-14-20(29-17(2)33)13-22(26(24)32(25)16-18-7-6-12-28-15-18)27(34)31-23-11-10-19-8-4-5-9-21(19)23/h4-9,12-15,23H,3,10-11,16H2,1-2H3,(H,29,33)(H,31,34)