1-[2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]butan-1-one

Systemtic Name: 1-[2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]butan-1-one Openeye Name: 1-[2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]butan-1-one CAS Name: 1-[2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-pyrrolidinyl]-1-butanone IUPAC Name: 1-[2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]butan-1-one Traditional Name: 1-[2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidino]butan-1-one Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCCC1C2=NC(=NO2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCC(=O)N1CCCC1C2=NC(=NO2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H21N3O3/c1-3-5-15(21)20-11-4-6-14(20)17-18-16(19-23-17)12-7-9-13(22-2)10-8-12/h7-10,14H,3-6,11H2,1-2H3