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

Systemtic Name: 2-[4-[[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[(3-isobutyl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-[[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]methyl]-1-piperazinyl]-N-phenylacetamide IUPAC Name: 2-[4-[[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[(3-isobutyl-1,2,4-oxadiazol-5-yl)methyl]piperazino]-N-phenyl-acetamide Formula: C19H27N5O2 MolecularWeight: 357.44998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NOC(=N1)CN2CCN(CC2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)CC1=NOC(=N1)CN2CCN(CC2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H27N5O2/c1-15(2)12-17-21-19(26-22-17)14-24-10-8-23(9-11-24)13-18(25)20-16-6-4-3-5-7-16/h3-7,15H,8-14H2,1-2H3,(H,20,25)