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

Systemtic Name: 1-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]nonan-1-one Openeye Name: 1-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]nonan-1-one CAS Name: 1-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-pyrrolidinyl]-1-nonanone IUPAC Name: 1-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]nonan-1-one Traditional Name: 1-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidino]nonan-1-one Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)N1CCCC1C2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCCC(=O)N1CCCC1C2=NC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C21H29N3O2/c1-2-3-4-5-6-10-15-19(25)24-16-11-14-18(24)21-22-20(23-26-21)17-12-8-7-9-13-17/h7-9,12-13,18H,2-6,10-11,14-16H2,1H3