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3-(naphthalen-2-ylmethoxy)-4-[3-[3-(pyridin-2-ylcarbamoyloxy)propoxy]phenyl]piperidine-1-carboxylate

3-(naphthalen-2-ylmethoxy)-4-[3-[3-(pyridin-2-ylcarbamoyloxy)propoxy]phenyl]piperidine-1-carboxylate

Systemtic Name:3-(naphthalen-2-ylmethoxy)-4-[3-[3-(pyridin-2-ylcarbamoyloxy)propoxy]phenyl]piperidine-1-carboxylate
Openeye Name:3-(2-naphthylmethoxy)-4-[3-[3-(2-pyridylcarbamoyloxy)propoxy]phenyl]piperidine-1-carboxylate
CAS Name:3-(2-naphthalenylmethoxy)-4-[3-[3-[oxo-(2-pyridinylamino)methoxy]propoxy]phenyl]-1-piperidinecarboxylate
IUPAC Name:3-(naphthalen-2-ylmethoxy)-4-[3-[3-(pyridin-2-ylcarbamoyloxy)propoxy]phenyl]piperidine-1-carboxylate
Traditional Name:3-(2-naphthylmethoxy)-4-[3-[3-(2-pyridylcarbamoyloxy)propoxy]phenyl]piperidine-1-carboxylate
Formula: C32H32N3O6-
MolecularWeight: 554.61298
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(C1C2=CC(=CC=C2)OCCCOC(=O)NC3=CC=CC=N3)OCC4=CC5=CC=CC=C5C=C4)C(=O)[O-]


Isomeric SMILES

C1CN(CC(C1C2=CC(=CC=C2)OCCCOC(=O)NC3=CC=CC=N3)OCC4=CC5=CC=CC=C5C=C4)C(=O)[O-]


InChI

InChI=1S/C32H33N3O6/c36-31(34-30-11-3-4-15-33-30)40-18-6-17-39-27-10-5-9-26(20-27)28-14-16-35(32(37)38)21-29(28)41-22-23-12-13-24-7-1-2-8-25(24)19-23/h1-5,7-13,15,19-20,28-29H,6,14,16-18,21-22H2,(H,37,38)(H,33,34,36)/p-1


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