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

Systemtic Name: 2-ethyl-1-[2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]hexan-1-one Openeye Name: 2-ethyl-1-[2-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]hexan-1-one CAS Name: 2-ethyl-1-[2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-pyrrolidinyl]-1-hexanone IUPAC Name: 2-ethyl-1-[2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]hexan-1-one Traditional Name: 2-ethyl-1-[2-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]pyrrolidino]hexan-1-one Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O2/c1-4-6-8-16(5-2)21(25)24-14-7-9-18(24)20-22-19(23-26-20)17-12-10-15(3)11-13-17/h10-13,16,18H,4-9,14H2,1-3H3