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

Systemtic Name: N-ethyl-4-[[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl]piperazine-1-carboxamide Openeye Name: N-ethyl-4-[[5-(p-tolyl)-1,2,4-oxadiazol-3-yl]methyl]piperazine-1-carboxamide CAS Name: N-ethyl-4-[[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl]-1-piperazinecarboxamide IUPAC Name: N-ethyl-4-[[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl]piperazine-1-carboxamide Traditional Name: N-ethyl-4-[[5-(p-tolyl)-1,2,4-oxadiazol-3-yl]methyl]piperazine-1-carboxamide Formula: C17H23N5O2 MolecularWeight: 329.39682

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1CCN(CC1)CC2=NOC(=N2)C3=CC=C(C=C3)C

Isomeric SMILES

CCNC(=O)N1CCN(CC1)CC2=NOC(=N2)C3=CC=C(C=C3)C

InChI

InChI=1S/C17H23N5O2/c1-3-18-17(23)22-10-8-21(9-11-22)12-15-19-16(24-20-15)14-6-4-13(2)5-7-14/h4-7H,3,8-12H2,1-2H3,(H,18,23)