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

Systemtic Name: 4-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-prop-2-ynyl-piperazine-1-carboxamide Openeye Name: N-prop-2-ynyl-4-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]piperazine-1-carboxamide CAS Name: 4-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-prop-2-ynyl-1-piperazinecarboxamide IUPAC Name: 4-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-prop-2-ynylpiperazine-1-carboxamide Traditional Name: N-propargyl-4-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]piperazine-1-carboxamide Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CN3CCN(CC3)C(=O)NCC#C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CN3CCN(CC3)C(=O)NCC#C

InChI

InChI=1S/C18H21N5O2/c1-3-8-19-18(24)23-11-9-22(10-12-23)13-16-20-17(21-25-16)15-6-4-14(2)5-7-15/h1,4-7H,8-13H2,2H3,(H,19,24)