3-cyclopentyl-1-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]propan-1-one

Systemtic Name: 3-cyclopentyl-1-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]propan-1-one Openeye Name: 3-cyclopentyl-1-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]propan-1-one CAS Name: 3-cyclopentyl-1-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)-1-pyrrolidinyl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]propan-1-one Traditional Name: 3-cyclopentyl-1-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrolidino]propan-1-one Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N2CCCC2C3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)CCC(=O)N2CCCC2C3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C20H25N3O2/c24-18(13-12-15-7-4-5-8-15)23-14-6-11-17(23)20-22-21-19(25-20)16-9-2-1-3-10-16/h1-3,9-10,15,17H,4-8,11-14H2