N-cyclopropyl-3-[[(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]amino]benzamide

Systemtic Name: N-cyclopropyl-3-[[(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]amino]benzamide Openeye Name: N-cyclopropyl-3-[[(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]amino]benzamide 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)C(=O)NC4CC4

Isomeric SMILES

C[C@H](C1=NN=C(O1)C2=CC=CC=C2)NC3=CC=CC(=C3)C(=O)NC4CC4

InChI

InChI=1S/C20H20N4O2/c1-13(19-23-24-20(26-19)14-6-3-2-4-7-14)21-17-9-5-8-15(12-17)18(25)22-16-10-11-16/h2-9,12-13,16,21H,10-11H2,1H3,(H,22,25)/t13-/m1/s1