4-[4-(3-phenylmethoxypropoxy)phenyl]-3-(5,6,7,8-tetrahydronaphthalen-2-ylmethoxy)piperidine-1-carboxylate

Systemtic Name: 4-[4-(3-phenylmethoxypropoxy)phenyl]-3-(5,6,7,8-tetrahydronaphthalen-2-ylmethoxy)piperidine-1-carboxylate Openeye Name: 4-[4-(3-benzyloxypropoxy)phenyl]-3-(tetralin-6-ylmethoxy)piperidine-1-carboxylate CAS Name: 4-[4-(3-phenylmethoxypropoxy)phenyl]-3-(5,6,7,8-tetrahydronaphthalen-2-ylmethoxy)-1-piperidinecarboxylate IUPAC Name: 4-[4-(3-phenylmethoxypropoxy)phenyl]-3-(5,6,7,8-tetrahydronaphthalen-2-ylmethoxy)piperidine-1-carboxylate Traditional Name: 4-[4-(3-benzoxypropoxy)phenyl]-3-(tetralin-6-ylmethoxy)piperidine-1-carboxylate Formula: C33H38NO5- MolecularWeight: 528.65852

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)COC3CN(CCC3C4=CC=C(C=C4)OCCCOCC5=CC=CC=C5)C(=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)COC3CN(CCC3C4=CC=C(C=C4)OCCCOCC5=CC=CC=C5)C(=O)[O-]

InChI

InChI=1S/C33H39NO5/c35-33(36)34-18-17-31(32(22-34)39-24-26-11-12-27-9-4-5-10-29(27)21-26)28-13-15-30(16-14-28)38-20-6-19-37-23-25-7-2-1-3-8-25/h1-3,7-8,11-16,21,31-32H,4-6,9-10,17-20,22-24H2,(H,35,36)/p-1