N-[4-[(2R)-3-(5,6-dimethylbenzimidazol-1-yl)-2-oxidanyl-propoxy]phenyl]-N-methyl-ethanamide

Systemtic Name: N-[4-[(2R)-3-(5,6-dimethylbenzimidazol-1-yl)-2-oxidanyl-propoxy]phenyl]-N-methyl-ethanamide Openeye Name: N-[4-[(2R)-3-(5,6-dimethylbenzimidazol-1-yl)-2-hydroxy-propoxy]phenyl]-N-methyl-acetamide CAS Name: N-[4-[(2R)-3-(5,6-dimethyl-1-benzimidazolyl)-2-hydroxypropoxy]phenyl]-N-methylacetamide IUPAC Name: N-[4-[(2R)-3-(5,6-dimethylbenzimidazol-1-yl)-2-hydroxypropoxy]phenyl]-N-methylacetamide Traditional Name: N-[4-[(2R)-3-(5,6-dimethylbenzimidazol-1-yl)-2-hydroxy-propoxy]phenyl]-N-methyl-acetamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CC(COC3=CC=C(C=C3)N(C)C(=O)C)O

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)C[C@H](COC3=CC=C(C=C3)N(C)C(=O)C)O

InChI

InChI=1S/C21H25N3O3/c1-14-9-20-21(10-15(14)2)24(13-22-20)11-18(26)12-27-19-7-5-17(6-8-19)23(4)16(3)25/h5-10,13,18,26H,11-12H2,1-4H3/t18-/m1/s1