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

Systemtic Name: 6-[(3R)-3-(4-chlorophenyl)-3-oxidanyl-propyl]-N,N,2,3-tetramethyl-7-oxidanyl-benzimidazole-5-carboxamide Openeye Name: 6-[(3R)-3-(4-chlorophenyl)-3-hydroxy-propyl]-7-hydroxy-N,N,2,3-tetramethyl-benzimidazole-5-carboxamide CAS Name: 6-[(3R)-3-(4-chlorophenyl)-3-hydroxypropyl]-7-hydroxy-N,N,2,3-tetramethyl-5-benzimidazolecarboxamide IUPAC Name: 6-[(3R)-3-(4-chlorophenyl)-3-hydroxypropyl]-7-hydroxy-N,N,2,3-tetramethylbenzimidazole-5-carboxamide Traditional Name: 6-[(3R)-3-(4-chlorophenyl)-3-hydroxy-propyl]-7-hydroxy-N,N,2,3-tetramethyl-benzimidazole-5-carboxamide Formula: C21H24ClN3O3 MolecularWeight: 401.88656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C)C=C(C(=C2O)CCC(C3=CC=C(C=C3)Cl)O)C(=O)N(C)C

Isomeric SMILES

CC1=NC2=C(N1C)C=C(C(=C2O)CC[C@H](C3=CC=C(C=C3)Cl)O)C(=O)N(C)C

InChI

InChI=1S/C21H24ClN3O3/c1-12-23-19-17(25(12)4)11-16(21(28)24(2)3)15(20(19)27)9-10-18(26)13-5-7-14(22)8-6-13/h5-8,11,18,26-27H,9-10H2,1-4H3/t18-/m1/s1