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

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

Systemtic Name:3-(naphthalen-2-ylmethoxy)-4-[4-[3-(pyridin-2-ylcarbamoyloxy)propoxy]phenyl]piperidine-1-carboxylate
Openeye Name:3-(2-naphthylmethoxy)-4-[4-[3-(2-pyridylcarbamoyloxy)propoxy]phenyl]piperidine-1-carboxylate
CAS Name:3-(2-naphthalenylmethoxy)-4-[4-[3-[oxo-(2-pyridinylamino)methoxy]propoxy]phenyl]-1-piperidinecarboxylate
IUPAC Name:3-(naphthalen-2-ylmethoxy)-4-[4-[3-(pyridin-2-ylcarbamoyloxy)propoxy]phenyl]piperidine-1-carboxylate
Traditional Name:3-(2-naphthylmethoxy)-4-[4-[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=C(C=C2)OCCCOC(=O)NC3=CC=CC=N3)OCC4=CC5=CC=CC=C5C=C4)C(=O)[O-]


Isomeric SMILES

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


InChI

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


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