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

Systemtic Name: 1-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: N-phenyl-1-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]methyl]piperidine-3-carboxamide CAS Name: 1-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-phenylpiperidine-3-carboxamide Traditional Name: N-phenyl-1-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]methyl]nipecotamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CN3CCCC(C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CN3CCCC(C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H24N4O2/c1-16-9-11-17(12-10-16)22-25-24-20(28-22)15-26-13-5-6-18(14-26)21(27)23-19-7-3-2-4-8-19/h2-4,7-12,18H,5-6,13-15H2,1H3,(H,23,27)