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

Systemtic Name: 7-methoxy-N,N,2,3-tetramethyl-6-[(3R)-3-(2-methylphenyl)-3-oxidanyl-propyl]benzimidazole-5-carboxamide Openeye Name: 6-[(3R)-3-hydroxy-3-(o-tolyl)propyl]-7-methoxy-N,N,2,3-tetramethyl-benzimidazole-5-carboxamide CAS Name: 6-[(3R)-3-hydroxy-3-(2-methylphenyl)propyl]-7-methoxy-N,N,2,3-tetramethyl-5-benzimidazolecarboxamide IUPAC Name: 6-[(3R)-3-hydroxy-3-(2-methylphenyl)propyl]-7-methoxy-N,N,2,3-tetramethylbenzimidazole-5-carboxamide Traditional Name: 6-[(3R)-3-hydroxy-3-(o-tolyl)propyl]-7-methoxy-N,N,2,3-tetramethyl-benzimidazole-5-carboxamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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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)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O3/c1-14-9-7-8-10-16(14)20(27)12-11-17-18(23(28)25(3)4)13-19-21(22(17)29-6)24-15(2)26(19)5/h7-10,13,20,27H,11-12H2,1-6H3/t20-/m1/s1