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

Systemtic Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-1-(2-pyridin-4-ylpyrrolidin-1-yl)propan-1-one Openeye Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-1-[2-(4-pyridyl)pyrrolidin-1-yl]propan-1-one CAS Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-1-(2-pyridin-4-yl-1-pyrrolidinyl)-1-propanone IUPAC Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-1-(2-pyridin-4-ylpyrrolidin-1-yl)propan-1-one Traditional Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-1-[2-(4-pyridyl)pyrrolidino]propan-1-one Formula: C18H24N4O2 MolecularWeight: 328.40876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O2/c1-18(2,3)17-20-15(24-21-17)6-7-16(23)22-12-4-5-14(22)13-8-10-19-11-9-13/h8-11,14H,4-7,12H2,1-3H3