5-[[4-[(cyclopropylamino)methyl]-2-methoxy-phenoxy]methyl]-1,3-dimethyl-benzimidazol-2-one

Systemtic Name: 5-[[4-[(cyclopropylamino)methyl]-2-methoxy-phenoxy]methyl]-1,3-dimethyl-benzimidazol-2-one Openeye Name: 5-[[4-[(cyclopropylamino)methyl]-2-methoxy-phenoxy]methyl]-1,3-dimethyl-benzimidazol-2-one CAS Name: 5-[[4-[(cyclopropylamino)methyl]-2-methoxyphenoxy]methyl]-1,3-dimethyl-2-benzimidazolone IUPAC Name: 5-[[4-[(cyclopropylamino)methyl]-2-methoxyphenoxy]methyl]-1,3-dimethylbenzimidazol-2-one Traditional Name: 5-[[4-[(cyclopropylamino)methyl]-2-methoxy-phenoxy]methyl]-1,3-dimethyl-benzimidazol-2-one Formula: C21H25N3O3 MolecularWeight: 367.4415

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)COC3=C(C=C(C=C3)CNC4CC4)OC)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)COC3=C(C=C(C=C3)CNC4CC4)OC)N(C1=O)C

InChI

InChI=1S/C21H25N3O3/c1-23-17-8-4-15(10-18(17)24(2)21(23)25)13-27-19-9-5-14(11-20(19)26-3)12-22-16-6-7-16/h4-5,8-11,16,22H,6-7,12-13H2,1-3H3