N-(2,3-dihydro-1H-inden-2-yl)-3-methyl-2-(phenylmethyl)-6-(propanoylamino)benzimidazole-4-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-3-methyl-2-(phenylmethyl)-6-(propanoylamino)benzimidazole-4-carboxamide Openeye Name: 2-benzyl-N-indan-2-yl-3-methyl-6-(propanoylamino)benzimidazole-4-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-3-methyl-6-(1-oxopropylamino)-2-(phenylmethyl)-4-benzimidazolecarboxamide IUPAC Name: 2-benzyl-N-(2,3-dihydro-1H-inden-2-yl)-3-methyl-6-(propanoylamino)benzimidazole-4-carboxamide Traditional Name: 2-benzyl-N-indan-2-yl-3-methyl-6-propionamido-benzimidazole-4-carboxamide Formula: C28H28N4O2 MolecularWeight: 452.54752

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC2=C(C(=C1)C(=O)NC3CC4=CC=CC=C4C3)N(C(=N2)CC5=CC=CC=C5)C

Isomeric SMILES

CCC(=O)NC1=CC2=C(C(=C1)C(=O)NC3CC4=CC=CC=C4C3)N(C(=N2)CC5=CC=CC=C5)C

InChI

InChI=1S/C28H28N4O2/c1-3-26(33)29-22-16-23(28(34)30-21-14-19-11-7-8-12-20(19)15-21)27-24(17-22)31-25(32(27)2)13-18-9-5-4-6-10-18/h4-12,16-17,21H,3,13-15H2,1-2H3,(H,29,33)(H,30,34)