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

Systemtic Name: N-cyclopropyl-2-[4-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazino]acetamide Formula: C20H27N5O2 MolecularWeight: 369.46068

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NOC(=N2)CN3CCN(CC3)CC(=O)NC4CC4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NOC(=N2)CN3CCN(CC3)CC(=O)NC4CC4

InChI

InChI=1S/C20H27N5O2/c1-2-15-3-5-16(6-4-15)20-22-19(27-23-20)14-25-11-9-24(10-12-25)13-18(26)21-17-7-8-17/h3-6,17H,2,7-14H2,1H3,(H,21,26)