2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-methyl-amino]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-methyl-amino]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-methyl-amino]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-methylamino]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-methylamino]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-methyl-amino]-1-pyrrolidino-ethanone Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCCC1)C2=NC(=NO2)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(CC(=O)N1CCCC1)C2=NC(=NO2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C16H20N4O3/c1-19(11-14(21)20-9-3-4-10-20)16-17-15(18-23-16)12-5-7-13(22-2)8-6-12/h5-8H,3-4,9-11H2,1-2H3