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

Systemtic Name: N-[(1S,2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]-2-oxidanylidene-3-pentyl-benzimidazole-1-carboxamide Openeye Name: N-[(1S,2R)-2-hydroxyindan-1-yl]-2-oxo-3-pentyl-benzimidazole-1-carboxamide CAS Name: N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-2-oxo-3-pentyl-1-benzimidazolecarboxamide IUPAC Name: N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-2-oxo-3-pentylbenzimidazole-1-carboxamide Traditional Name: 3-amyl-N-[(1S,2R)-2-hydroxyindan-1-yl]-2-keto-benzimidazole-1-carboxamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N(C1=O)C(=O)NC3C(CC4=CC=CC=C34)O

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N(C1=O)C(=O)N[C@@H]3[C@@H](CC4=CC=CC=C34)O

InChI

InChI=1S/C22H25N3O3/c1-2-3-8-13-24-17-11-6-7-12-18(17)25(22(24)28)21(27)23-20-16-10-5-4-9-15(16)14-19(20)26/h4-7,9-12,19-20,26H,2-3,8,13-14H2,1H3,(H,23,27)/t19-,20+/m1/s1