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

Systemtic Name: 2-ethyl-1-[2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]hexan-1-one Openeye Name: 2-ethyl-1-[2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]hexan-1-one CAS Name: 2-ethyl-1-[2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-pyrrolidinyl]-1-hexanone IUPAC Name: 2-ethyl-1-[2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]hexan-1-one Traditional Name: 2-ethyl-1-[2-[3-(4-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=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O3/c1-4-6-8-15(5-2)21(25)24-14-7-9-18(24)20-22-19(23-27-20)16-10-12-17(26-3)13-11-16/h10-13,15,18H,4-9,14H2,1-3H3