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

Systemtic Name: 5-[[3-[methoxy(oxan-4-yl)methyl]phenoxy]methyl]-1,3-dimethyl-benzimidazol-2-one Openeye Name: 5-[[3-[methoxy(tetrahydropyran-4-yl)methyl]phenoxy]methyl]-1,3-dimethyl-benzimidazol-2-one CAS Name: 5-[[3-[methoxy(4-oxanyl)methyl]phenoxy]methyl]-1,3-dimethyl-2-benzimidazolone IUPAC Name: 5-[[3-[methoxy(oxan-4-yl)methyl]phenoxy]methyl]-1,3-dimethylbenzimidazol-2-one Traditional Name: 5-[[3-[methoxy(tetrahydropyran-4-yl)methyl]phenoxy]methyl]-1,3-dimethyl-benzimidazol-2-one Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)COC3=CC=CC(=C3)C(C4CCOCC4)OC)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)COC3=CC=CC(=C3)C(C4CCOCC4)OC)N(C1=O)C

InChI

InChI=1S/C23H28N2O4/c1-24-20-8-7-16(13-21(20)25(2)23(24)26)15-29-19-6-4-5-18(14-19)22(27-3)17-9-11-28-12-10-17/h4-8,13-14,17,22H,9-12,15H2,1-3H3