3-(cyclohexylmethyl)-N-[(1S,2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]-2-oxidanylidene-benzimidazole-1-carboxamide

Systemtic Name: 3-(cyclohexylmethyl)-N-[(1S,2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]-2-oxidanylidene-benzimidazole-1-carboxamide Openeye Name: 3-(cyclohexylmethyl)-N-[(1S,2R)-2-hydroxyindan-1-yl]-2-oxo-benzimidazole-1-carboxamide CAS Name: 3-(cyclohexylmethyl)-N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-2-oxo-1-benzimidazolecarboxamide IUPAC Name: 3-(cyclohexylmethyl)-N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-2-oxobenzimidazole-1-carboxamide Traditional Name: 3-(cyclohexylmethyl)-N-[(1S,2R)-2-hydroxyindan-1-yl]-2-keto-benzimidazole-1-carboxamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN2C3=CC=CC=C3N(C2=O)C(=O)NC4C(CC5=CC=CC=C45)O

Isomeric SMILES

C1CCC(CC1)CN2C3=CC=CC=C3N(C2=O)C(=O)N[C@@H]4[C@@H](CC5=CC=CC=C45)O

InChI

InChI=1S/C24H27N3O3/c28-21-14-17-10-4-5-11-18(17)22(21)25-23(29)27-20-13-7-6-12-19(20)26(24(27)30)15-16-8-2-1-3-9-16/h4-7,10-13,16,21-22,28H,1-3,8-9,14-15H2,(H,25,29)/t21-,22+/m1/s1