ethyl 3-[(4-methoxyphenyl)methyl]-1-[2-(pyridin-3-ylmethoxy)phenyl]carbonyl-piperidine-3-carboxylate

Systemtic Name: ethyl 3-[(4-methoxyphenyl)methyl]-1-[2-(pyridin-3-ylmethoxy)phenyl]carbonyl-piperidine-3-carboxylate Openeye Name: ethyl 3-[(4-methoxyphenyl)methyl]-1-[2-(3-pyridylmethoxy)benzoyl]piperidine-3-carboxylate CAS Name: 3-[(4-methoxyphenyl)methyl]-1-[oxo-[2-(3-pyridinylmethoxy)phenyl]methyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[(4-methoxyphenyl)methyl]-1-[2-(pyridin-3-ylmethoxy)benzoyl]piperidine-3-carboxylate Traditional Name: 3-p-anisyl-1-[2-(3-pyridylmethoxy)benzoyl]nipecotic acid ethyl ester Formula: C29H32N2O5 MolecularWeight: 488.57478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCCN(C1)C(=O)C2=CC=CC=C2OCC3=CN=CC=C3)CC4=CC=C(C=C4)OC

Isomeric SMILES

CCOC(=O)C1(CCCN(C1)C(=O)C2=CC=CC=C2OCC3=CN=CC=C3)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C29H32N2O5/c1-3-35-28(33)29(18-22-11-13-24(34-2)14-12-22)15-7-17-31(21-29)27(32)25-9-4-5-10-26(25)36-20-23-8-6-16-30-19-23/h4-6,8-14,16,19H,3,7,15,17-18,20-21H2,1-2H3