(2,2-dimethyloxan-4-yl)-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]methanone

Systemtic Name: (2,2-dimethyloxan-4-yl)-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]methanone Openeye Name: (2,2-dimethyltetrahydropyran-4-yl)-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]methanone CAS Name: (2,2-dimethyl-4-oxanyl)-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-pyrrolidinyl]methanone IUPAC Name: (2,2-dimethyloxan-4-yl)-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]methanone Traditional Name: (2,2-dimethyltetrahydropyran-4-yl)-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidino]methanone Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)C(=O)N2CCCC2C3=NC(=NO3)C4=CC=CC=C4)C

Isomeric SMILES

CC1(CC(CCO1)C(=O)N2CCCC2C3=NC(=NO3)C4=CC=CC=C4)C

InChI

InChI=1S/C20H25N3O3/c1-20(2)13-15(10-12-25-20)19(24)23-11-6-9-16(23)18-21-17(22-26-18)14-7-4-3-5-8-14/h3-5,7-8,15-16H,6,9-13H2,1-2H3