1-[1-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]-4-phenyl-piperidin-4-yl]ethanone

Systemtic Name: 1-[1-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]-4-phenyl-piperidin-4-yl]ethanone Openeye Name: 1-[4-phenyl-1-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]methyl]-4-piperidyl]ethanone CAS Name: 1-[1-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]-4-phenyl-4-piperidinyl]ethanone IUPAC Name: 1-[1-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]-4-phenylpiperidin-4-yl]ethanone Traditional Name: 1-[4-phenyl-1-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]methyl]-4-piperidyl]ethanone Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CN3CCC(CC3)(C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CN3CCC(CC3)(C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C23H25N3O2/c1-17-8-10-19(11-9-17)22-25-24-21(28-22)16-26-14-12-23(13-15-26,18(2)27)20-6-4-3-5-7-20/h3-11H,12-16H2,1-2H3