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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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