6-[(3R)-3-(4-chloranyl-2-methyl-phenyl)-3-oxidanyl-propyl]-N,N,2,3-tetramethyl-7-oxidanyl-benzimidazole-5-carboxamide

Systemtic Name: 6-[(3R)-3-(4-chloranyl-2-methyl-phenyl)-3-oxidanyl-propyl]-N,N,2,3-tetramethyl-7-oxidanyl-benzimidazole-5-carboxamide Openeye Name: 6-[(3R)-3-(4-chloro-2-methyl-phenyl)-3-hydroxy-propyl]-7-hydroxy-N,N,2,3-tetramethyl-benzimidazole-5-carboxamide CAS Name: 6-[(3R)-3-(4-chloro-2-methylphenyl)-3-hydroxypropyl]-7-hydroxy-N,N,2,3-tetramethyl-5-benzimidazolecarboxamide IUPAC Name: 6-[(3R)-3-(4-chloro-2-methylphenyl)-3-hydroxypropyl]-7-hydroxy-N,N,2,3-tetramethylbenzimidazole-5-carboxamide Traditional Name: 6-[(3R)-3-(4-chloro-2-methyl-phenyl)-3-hydroxy-propyl]-7-hydroxy-N,N,2,3-tetramethyl-benzimidazole-5-carboxamide Formula: C22H26ClN3O3 MolecularWeight: 415.91314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)C(CCC2=C(C3=C(C=C2C(=O)N(C)C)N(C(=N3)C)C)O)O

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)[C@@H](CCC2=C(C3=C(C=C2C(=O)N(C)C)N(C(=N3)C)C)O)O

InChI

InChI=1S/C22H26ClN3O3/c1-12-10-14(23)6-7-15(12)19(27)9-8-16-17(22(29)25(3)4)11-18-20(21(16)28)24-13(2)26(18)5/h6-7,10-11,19,27-28H,8-9H2,1-5H3/t19-/m1/s1