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

Systemtic Name: 1-[2-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]-3-pyridin-3-yl-propan-1-one Openeye Name: 1-[2-(3-isopropyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]-3-(3-pyridyl)propan-1-one CAS Name: 1-[2-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-1-pyrrolidinyl]-3-(3-pyridinyl)-1-propanone IUPAC Name: 1-[2-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]-3-pyridin-3-ylpropan-1-one Traditional Name: 1-[2-(3-isopropyl-1,2,4-oxadiazol-5-yl)pyrrolidino]-3-(3-pyridyl)propan-1-one Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)C2CCCN2C(=O)CCC3=CN=CC=C3

Isomeric SMILES

CC(C)C1=NOC(=N1)C2CCCN2C(=O)CCC3=CN=CC=C3

InChI

InChI=1S/C17H22N4O2/c1-12(2)16-19-17(23-20-16)14-6-4-10-21(14)15(22)8-7-13-5-3-9-18-11-13/h3,5,9,11-12,14H,4,6-8,10H2,1-2H3