N-[3-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethylamino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethylamino]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethylamino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethylamino]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethylamino]phenyl]cyclopropanecarboxamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CC=C2)NC3=CC=CC(=C3)NC(=O)C4CC4

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC=CC=C2)NC3=CC=CC(=C3)NC(=O)C4CC4

InChI

InChI=1S/C20H20N4O2/c1-13(19-23-24-20(26-19)15-6-3-2-4-7-15)21-16-8-5-9-17(12-16)22-18(25)14-10-11-14/h2-9,12-14,21H,10-11H2,1H3,(H,22,25)