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3-[[8-(bromomethyl)naphthalen-2-yl]methoxy]-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidine-1-carboxylate

3-[[8-(bromomethyl)naphthalen-2-yl]methoxy]-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidine-1-carboxylate

Systemtic Name:3-[[8-(bromomethyl)naphthalen-2-yl]methoxy]-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidine-1-carboxylate
Openeye Name:4-[4-(3-benzyloxypropoxy)phenyl]-3-[[8-(bromomethyl)-2-naphthyl]methoxy]piperidine-1-carboxylate
CAS Name:3-[[8-(bromomethyl)-2-naphthalenyl]methoxy]-4-[4-(3-phenylmethoxypropoxy)phenyl]-1-piperidinecarboxylate
IUPAC Name:3-[[8-(bromomethyl)naphthalen-2-yl]methoxy]-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidine-1-carboxylate
Traditional Name:4-[4-(3-benzoxypropoxy)phenyl]-3-[[8-(bromomethyl)-2-naphthyl]methoxy]piperidine-1-carboxylate
Formula: C34H35BrNO5-
MolecularWeight: 617.5494
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(C1C2=CC=C(C=C2)OCCCOCC3=CC=CC=C3)OCC4=CC5=C(C=CC=C5CBr)C=C4)C(=O)[O-]


Isomeric SMILES

C1CN(CC(C1C2=CC=C(C=C2)OCCCOCC3=CC=CC=C3)OCC4=CC5=C(C=CC=C5CBr)C=C4)C(=O)[O-]


InChI

InChI=1S/C34H36BrNO5/c35-21-29-9-4-8-27-11-10-26(20-32(27)29)24-41-33-22-36(34(37)38)17-16-31(33)28-12-14-30(15-13-28)40-19-5-18-39-23-25-6-2-1-3-7-25/h1-4,6-15,20,31,33H,5,16-19,21-24H2,(H,37,38)/p-1


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