4-[3-[4-(2-methylimidazol-1-yl)phenoxy]phenyl]oxane-4-carboxamide

Systemtic Name: 4-[3-[4-(2-methylimidazol-1-yl)phenoxy]phenyl]oxane-4-carboxamide Openeye Name: 4-[3-[4-(2-methylimidazol-1-yl)phenoxy]phenyl]tetrahydropyran-4-carboxamide CAS Name: 4-[3-[4-(2-methyl-1-imidazolyl)phenoxy]phenyl]-4-oxanecarboxamide IUPAC Name: 4-[3-[4-(2-methylimidazol-1-yl)phenoxy]phenyl]oxane-4-carboxamide Traditional Name: 4-[3-[4-(2-methylimidazol-1-yl)phenoxy]phenyl]tetrahydropyran-4-carboxamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C2=CC=C(C=C2)OC3=CC=CC(=C3)C4(CCOCC4)C(=O)N

Isomeric SMILES

CC1=NC=CN1C2=CC=C(C=C2)OC3=CC=CC(=C3)C4(CCOCC4)C(=O)N

InChI

InChI=1S/C22H23N3O3/c1-16-24-11-12-25(16)18-5-7-19(8-6-18)28-20-4-2-3-17(15-20)22(21(23)26)9-13-27-14-10-22/h2-8,11-12,15H,9-10,13-14H2,1H3,(H2,23,26)