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

Systemtic Name: 4-[[6-[1-(2,4-dichlorophenyl)-2-imidazol-1-yl-ethoxy]oxan-2-yl]methoxy]-N-phenyl-benzamide Openeye Name: 4-[[6-[1-(2,4-dichlorophenyl)-2-imidazol-1-yl-ethoxy]tetrahydropyran-2-yl]methoxy]-N-phenyl-benzamide CAS Name: 4-[[6-[1-(2,4-dichlorophenyl)-2-(1-imidazolyl)ethoxy]-2-oxanyl]methoxy]-N-phenylbenzamide IUPAC Name: 4-[[6-[1-(2,4-dichlorophenyl)-2-imidazol-1-ylethoxy]oxan-2-yl]methoxy]-N-phenylbenzamide Traditional Name: 4-[[6-[1-(2,4-dichlorophenyl)-2-imidazol-1-yl-ethoxy]tetrahydropyran-2-yl]methoxy]-N-phenyl-benzamide Formula: C30H29Cl2N3O4 MolecularWeight: 566.47496

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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)NC5=CC=CC=C5

Isomeric SMILES

C1CC(OC(C1)OC(CN2C=CN=C2)C3=C(C=C(C=C3)Cl)Cl)COC4=CC=C(C=C4)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C30H29Cl2N3O4/c31-22-11-14-26(27(32)17-22)28(18-35-16-15-33-20-35)39-29-8-4-7-25(38-29)19-37-24-12-9-21(10-13-24)30(36)34-23-5-2-1-3-6-23/h1-3,5-6,9-17,20,25,28-29H,4,7-8,18-19H2,(H,34,36)