4-[4-(3-phenylmethoxypropoxy)phenyl]-3-(quinolin-7-ylmethoxy)piperidine-1-carboxylate

Systemtic Name: 4-[4-(3-phenylmethoxypropoxy)phenyl]-3-(quinolin-7-ylmethoxy)piperidine-1-carboxylate Openeye Name: 4-[4-(3-benzyloxypropoxy)phenyl]-3-(7-quinolylmethoxy)piperidine-1-carboxylate CAS Name: 4-[4-(3-phenylmethoxypropoxy)phenyl]-3-(7-quinolinylmethoxy)-1-piperidinecarboxylate IUPAC Name: 4-[4-(3-phenylmethoxypropoxy)phenyl]-3-(quinolin-7-ylmethoxy)piperidine-1-carboxylate Traditional Name: 4-[4-(3-benzoxypropoxy)phenyl]-3-(7-quinolylmethoxy)piperidine-1-carboxylate Formula: C32H33N2O5- MolecularWeight: 525.61482

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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=N5)C=C4)C(=O)[O-]

Isomeric SMILES

C1CN(CC(C1C2=CC=C(C=C2)OCCCOCC3=CC=CC=C3)OCC4=CC5=C(C=CC=N5)C=C4)C(=O)[O-]

InChI

InChI=1S/C32H34N2O5/c35-32(36)34-17-15-29(31(21-34)39-23-25-9-10-27-8-4-16-33-30(27)20-25)26-11-13-28(14-12-26)38-19-5-18-37-22-24-6-2-1-3-7-24/h1-4,6-14,16,20,29,31H,5,15,17-19,21-23H2,(H,35,36)/p-1