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

Systemtic Name: 2-[4-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethylamino]phenyl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[4-[1-(3-isopropyl-1,2,4-oxadiazol-5-yl)ethylamino]phenyl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[4-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethylamino]phenyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[4-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethylamino]phenyl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[4-[1-(3-isopropyl-1,2,4-oxadiazol-5-yl)ethylamino]phenyl]-1-pyrrolidino-ethanone Formula: C19H26N4O2 MolecularWeight: 342.43534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)C(C)NC2=CC=C(C=C2)CC(=O)N3CCCC3

Isomeric SMILES

CC(C)C1=NOC(=N1)C(C)NC2=CC=C(C=C2)CC(=O)N3CCCC3

InChI

InChI=1S/C19H26N4O2/c1-13(2)18-21-19(25-22-18)14(3)20-16-8-6-15(7-9-16)12-17(24)23-10-4-5-11-23/h6-9,13-14,20H,4-5,10-12H2,1-3H3