[1-[2-(3,4-dimethoxyphenyl)ethyl]azetidin-3-yl]-(4-imidazol-1-ylphenyl)methanone

Systemtic Name: [1-[2-(3,4-dimethoxyphenyl)ethyl]azetidin-3-yl]-(4-imidazol-1-ylphenyl)methanone Openeye Name: [1-[2-(3,4-dimethoxyphenyl)ethyl]azetidin-3-yl]-(4-imidazol-1-ylphenyl)methanone CAS Name: [1-[2-(3,4-dimethoxyphenyl)ethyl]-3-azetidinyl]-[4-(1-imidazolyl)phenyl]methanone IUPAC Name: [1-[2-(3,4-dimethoxyphenyl)ethyl]azetidin-3-yl]-(4-imidazol-1-ylphenyl)methanone Traditional Name: (1-homoveratrylazetidin-3-yl)-(4-imidazol-1-ylphenyl)methanone Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2CC(C2)C(=O)C3=CC=C(C=C3)N4C=CN=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2CC(C2)C(=O)C3=CC=C(C=C3)N4C=CN=C4)OC

InChI

InChI=1S/C23H25N3O3/c1-28-21-8-3-17(13-22(21)29-2)9-11-25-14-19(15-25)23(27)18-4-6-20(7-5-18)26-12-10-24-16-26/h3-8,10,12-13,16,19H,9,11,14-15H2,1-2H3