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3-(naphthalen-2-ylmethoxy)-4-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl]piperidine-1-carboxylate

3-(naphthalen-2-ylmethoxy)-4-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl]piperidine-1-carboxylate

Systemtic Name:3-(naphthalen-2-ylmethoxy)-4-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl]piperidine-1-carboxylate
Openeye Name:3-(2-naphthylmethoxy)-4-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl]piperidine-1-carboxylate
CAS Name:3-(2-naphthalenylmethoxy)-4-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl]-1-piperidinecarboxylate
IUPAC Name:3-(naphthalen-2-ylmethoxy)-4-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl]piperidine-1-carboxylate
Traditional Name:3-(2-naphthylmethoxy)-4-[4-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]phenyl]piperidine-1-carboxylate
Formula: C32H28N3O5-
MolecularWeight: 534.58182
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(C1C2=CC=C(C=C2)OCC3=NN=C(O3)C4=CC=CC=C4)OCC5=CC6=CC=CC=C6C=C5)C(=O)[O-]


Isomeric SMILES

C1CN(CC(C1C2=CC=C(C=C2)OCC3=NN=C(O3)C4=CC=CC=C4)OCC5=CC6=CC=CC=C6C=C5)C(=O)[O-]


InChI

InChI=1S/C32H29N3O5/c36-32(37)35-17-16-28(29(19-35)39-20-22-10-11-23-6-4-5-9-26(23)18-22)24-12-14-27(15-13-24)38-21-30-33-34-31(40-30)25-7-2-1-3-8-25/h1-15,18,28-29H,16-17,19-21H2,(H,36,37)/p-1


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