4-[[6-[1-(2,4-dichlorophenyl)-2-imidazol-1-yl-ethoxy]oxan-2-yl]methoxy]benzamide

Systemtic Name: 4-[[6-[1-(2,4-dichlorophenyl)-2-imidazol-1-yl-ethoxy]oxan-2-yl]methoxy]benzamide Openeye Name: 4-[[6-[1-(2,4-dichlorophenyl)-2-imidazol-1-yl-ethoxy]tetrahydropyran-2-yl]methoxy]benzamide CAS Name: 4-[[6-[1-(2,4-dichlorophenyl)-2-(1-imidazolyl)ethoxy]-2-oxanyl]methoxy]benzamide IUPAC Name: 4-[[6-[1-(2,4-dichlorophenyl)-2-imidazol-1-ylethoxy]oxan-2-yl]methoxy]benzamide Traditional Name: 4-[[6-[1-(2,4-dichlorophenyl)-2-imidazol-1-yl-ethoxy]tetrahydropyran-2-yl]methoxy]benzamide Formula: C24H25Cl2N3O4 MolecularWeight: 490.379

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC(C1)OC(CN2C=CN=C2)C3=C(C=C(C=C3)Cl)Cl)COC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1CC(OC(C1)OC(CN2C=CN=C2)C3=C(C=C(C=C3)Cl)Cl)COC4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C24H25Cl2N3O4/c25-17-6-9-20(21(26)12-17)22(13-29-11-10-28-15-29)33-23-3-1-2-19(32-23)14-31-18-7-4-16(5-8-18)24(27)30/h4-12,15,19,22-23H,1-3,13-14H2,(H2,27,30)