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

Systemtic Name: 2-(4-methylphenyl)-1-[4-(5-phenethyl-1,2,4-oxadiazol-3-yl)-4-phenyl-piperidin-1-yl]ethanone Openeye Name: 1-[4-(5-phenethyl-1,2,4-oxadiazol-3-yl)-4-phenyl-1-piperidyl]-2-(p-tolyl)ethanone CAS Name: 2-(4-methylphenyl)-1-[4-(5-phenethyl-1,2,4-oxadiazol-3-yl)-4-phenyl-1-piperidinyl]ethanone IUPAC Name: 2-(4-methylphenyl)-1-[4-(5-phenethyl-1,2,4-oxadiazol-3-yl)-4-phenylpiperidin-1-yl]ethanone Traditional Name: 1-[4-(5-phenethyl-1,2,4-oxadiazol-3-yl)-4-phenyl-piperidino]-2-(p-tolyl)ethanone Formula: C30H31N3O2 MolecularWeight: 465.58604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)N2CCC(CC2)(C3=CC=CC=C3)C4=NOC(=N4)CCC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)N2CCC(CC2)(C3=CC=CC=C3)C4=NOC(=N4)CCC5=CC=CC=C5

InChI

InChI=1S/C30H31N3O2/c1-23-12-14-25(15-13-23)22-28(34)33-20-18-30(19-21-33,26-10-6-3-7-11-26)29-31-27(35-32-29)17-16-24-8-4-2-5-9-24/h2-15H,16-22H2,1H3