4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-1-(2-pyridin-4-ylpyrrolidin-1-yl)butan-1-one

Systemtic Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-1-(2-pyridin-4-ylpyrrolidin-1-yl)butan-1-one Openeye Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-1-[2-(4-pyridyl)pyrrolidin-1-yl]butan-1-one CAS Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-1-(2-pyridin-4-yl-1-pyrrolidinyl)-1-butanone IUPAC Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-1-(2-pyridin-4-ylpyrrolidin-1-yl)butan-1-one Traditional Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-1-[2-(4-pyridyl)pyrrolidino]butan-1-one Formula: C19H26N4O2 MolecularWeight: 342.43534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=N1)CCCC(=O)N2CCCC2C3=CC=NC=C3

Isomeric SMILES

CC(C)(C)C1=NOC(=N1)CCCC(=O)N2CCCC2C3=CC=NC=C3

InChI

InChI=1S/C19H26N4O2/c1-19(2,3)18-21-16(25-22-18)7-4-8-17(24)23-13-5-6-15(23)14-9-11-20-12-10-14/h9-12,15H,4-8,13H2,1-3H3