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

Systemtic Name: 2-ethyl-1-[2-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]hexan-1-one Openeye Name: 2-ethyl-1-[2-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]hexan-1-one CAS Name: 2-ethyl-1-[2-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-pyrrolidinyl]-1-hexanone IUPAC Name: 2-ethyl-1-[2-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]hexan-1-one Traditional Name: 2-ethyl-1-[2-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidino]hexan-1-one Formula: C21H29N3O3 MolecularWeight: 371.47326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O3/c1-4-6-9-15(5-2)21(25)24-13-8-12-18(24)20-22-19(23-27-20)16-10-7-11-17(14-16)26-3/h7,10-11,14-15,18H,4-6,8-9,12-13H2,1-3H3