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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CN3CCN(CC3)C(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CN3CCN(CC3)C(=O)N(C)C

InChI

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