2-[[4-[3-(naphthalen-2-ylmethoxy)piperidin-4-yl]phenyl]methyl]-5-phenyl-1,3,4-oxadiazole

Systemtic Name: 2-[[4-[3-(naphthalen-2-ylmethoxy)piperidin-4-yl]phenyl]methyl]-5-phenyl-1,3,4-oxadiazole Openeye Name: 2-[[4-[3-(2-naphthylmethoxy)-4-piperidyl]phenyl]methyl]-5-phenyl-1,3,4-oxadiazole CAS Name: 2-[[4-[3-(2-naphthalenylmethoxy)-4-piperidinyl]phenyl]methyl]-5-phenyl-1,3,4-oxadiazole IUPAC Name: 2-[[4-[3-(naphthalen-2-ylmethoxy)piperidin-4-yl]phenyl]methyl]-5-phenyl-1,3,4-oxadiazole Traditional Name: 2-[4-[3-(2-naphthylmethoxy)-4-piperidyl]benzyl]-5-phenyl-1,3,4-oxadiazole Formula: C31H29N3O2 MolecularWeight: 475.58086

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC(C1C2=CC=C(C=C2)CC3=NN=C(O3)C4=CC=CC=C4)OCC5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1CNCC(C1C2=CC=C(C=C2)CC3=NN=C(O3)C4=CC=CC=C4)OCC5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C31H29N3O2/c1-2-7-26(8-3-1)31-34-33-30(36-31)19-22-10-14-25(15-11-22)28-16-17-32-20-29(28)35-21-23-12-13-24-6-4-5-9-27(24)18-23/h1-15,18,28-29,32H,16-17,19-21H2