N-methyl-4-[[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazine-1-carboxamide

Systemtic Name: N-methyl-4-[[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazine-1-carboxamide Openeye Name: N-methyl-4-[[3-(o-tolyl)-1,2,4-oxadiazol-5-yl]methyl]piperazine-1-carboxamide CAS Name: N-methyl-4-[[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-piperazinecarboxamide IUPAC Name: N-methyl-4-[[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazine-1-carboxamide Traditional Name: N-methyl-4-[[3-(o-tolyl)-1,2,4-oxadiazol-5-yl]methyl]piperazine-1-carboxamide Formula: C16H21N5O2 MolecularWeight: 315.37024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NOC(=N2)CN3CCN(CC3)C(=O)NC

Isomeric SMILES

CC1=CC=CC=C1C2=NOC(=N2)CN3CCN(CC3)C(=O)NC

InChI

InChI=1S/C16H21N5O2/c1-12-5-3-4-6-13(12)15-18-14(23-19-15)11-20-7-9-21(10-8-20)16(22)17-2/h3-6H,7-11H2,1-2H3,(H,17,22)