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

Systemtic Name: N,N,2,3-tetramethyl-6-[(3R)-3-(2-methylphenyl)-3-oxidanyl-propyl]-7-phenylmethoxy-benzimidazole-5-carboxamide Openeye Name: 7-benzyloxy-6-[(3R)-3-hydroxy-3-(o-tolyl)propyl]-N,N,2,3-tetramethyl-benzimidazole-5-carboxamide CAS Name: 6-[(3R)-3-hydroxy-3-(2-methylphenyl)propyl]-N,N,2,3-tetramethyl-7-phenylmethoxy-5-benzimidazolecarboxamide IUPAC Name: 6-[(3R)-3-hydroxy-3-(2-methylphenyl)propyl]-N,N,2,3-tetramethyl-7-phenylmethoxybenzimidazole-5-carboxamide Traditional Name: 7-benzoxy-6-[(3R)-3-hydroxy-3-(o-tolyl)propyl]-N,N,2,3-tetramethyl-benzimidazole-5-carboxamide Formula: C29H33N3O3 MolecularWeight: 471.59062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CCC2=C(C3=C(C=C2C(=O)N(C)C)N(C(=N3)C)C)OCC4=CC=CC=C4)O

Isomeric SMILES

CC1=CC=CC=C1[C@@H](CCC2=C(C3=C(C=C2C(=O)N(C)C)N(C(=N3)C)C)OCC4=CC=CC=C4)O

InChI

InChI=1S/C29H33N3O3/c1-19-11-9-10-14-22(19)26(33)16-15-23-24(29(34)31(3)4)17-25-27(30-20(2)32(25)5)28(23)35-18-21-12-7-6-8-13-21/h6-14,17,26,33H,15-16,18H2,1-5H3/t26-/m1/s1