N-cyclopropyl-2-[4-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]piperazino]acetamide Formula: C19H25N5O2 MolecularWeight: 355.4341

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CN3CCN(CC3)CC(=O)NC4CC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CN3CCN(CC3)CC(=O)NC4CC4

InChI

InChI=1S/C19H25N5O2/c1-14-2-4-15(5-3-14)19-21-18(26-22-19)13-24-10-8-23(9-11-24)12-17(25)20-16-6-7-16/h2-5,16H,6-13H2,1H3,(H,20,25)