5-[1-[2-(4-methoxyphenyl)ethyl]-4-phenyl-piperidin-4-yl]-3-phenyl-1,2,4-oxadiazole

Systemtic Name: 5-[1-[2-(4-methoxyphenyl)ethyl]-4-phenyl-piperidin-4-yl]-3-phenyl-1,2,4-oxadiazole Openeye Name: 5-[1-[2-(4-methoxyphenyl)ethyl]-4-phenyl-4-piperidyl]-3-phenyl-1,2,4-oxadiazole CAS Name: 5-[1-[2-(4-methoxyphenyl)ethyl]-4-phenyl-4-piperidinyl]-3-phenyl-1,2,4-oxadiazole IUPAC Name: 5-[1-[2-(4-methoxyphenyl)ethyl]-4-phenylpiperidin-4-yl]-3-phenyl-1,2,4-oxadiazole Traditional Name: 5-[1-[2-(4-methoxyphenyl)ethyl]-4-phenyl-4-piperidyl]-3-phenyl-1,2,4-oxadiazole Formula: C28H29N3O2 MolecularWeight: 439.54876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2CCC(CC2)(C3=CC=CC=C3)C4=NC(=NO4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)CCN2CCC(CC2)(C3=CC=CC=C3)C4=NC(=NO4)C5=CC=CC=C5

InChI

InChI=1S/C28H29N3O2/c1-32-25-14-12-22(13-15-25)16-19-31-20-17-28(18-21-31,24-10-6-3-7-11-24)27-29-26(30-33-27)23-8-4-2-5-9-23/h2-15H,16-21H2,1H3