N-cyclopropyl-2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylamino]benzamide

Systemtic Name: N-cyclopropyl-2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylamino]benzamide Openeye Name: N-cyclopropyl-2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylamino]benzamide CAS Name: N-cyclopropyl-2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylamino]benzamide IUPAC Name: N-cyclopropyl-2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylamino]benzamide Traditional Name: N-cyclopropyl-2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylamino]benzamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)CNC3=CC=CC=C3C(=O)NC4CC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)CNC3=CC=CC=C3C(=O)NC4CC4

InChI

InChI=1S/C20H20N4O3/c1-26-15-10-6-13(7-11-15)19-23-18(27-24-19)12-21-17-5-3-2-4-16(17)20(25)22-14-8-9-14/h2-7,10-11,14,21H,8-9,12H2,1H3,(H,22,25)