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

Systemtic Name: 2-[4-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethylamino]phenyl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[4-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethylamino]phenyl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[4-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethylamino]phenyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[4-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethylamino]phenyl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[4-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethylamino]phenyl]-1-pyrrolidino-ethanone Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C(C)NC2=CC=C(C=C2)CC(=O)N3CCCC3

Isomeric SMILES

CC1=NOC(=N1)C(C)NC2=CC=C(C=C2)CC(=O)N3CCCC3

InChI

InChI=1S/C17H22N4O2/c1-12(17-19-13(2)20-23-17)18-15-7-5-14(6-8-15)11-16(22)21-9-3-4-10-21/h5-8,12,18H,3-4,9-11H2,1-2H3