N-[1-[1-(2-methoxy-2-phenyl-ethanoyl)piperidin-4-yl]-2-phenyl-ethyl]-N-methyl-pyridine-2-carboxamide

Systemtic Name: N-[1-[1-(2-methoxy-2-phenyl-ethanoyl)piperidin-4-yl]-2-phenyl-ethyl]-N-methyl-pyridine-2-carboxamide Openeye Name: N-[1-[1-(2-methoxy-2-phenyl-acetyl)-4-piperidyl]-2-phenyl-ethyl]-N-methyl-pyridine-2-carboxamide CAS Name: N-[1-[1-(2-methoxy-1-oxo-2-phenylethyl)-4-piperidinyl]-2-phenylethyl]-N-methyl-2-pyridinecarboxamide IUPAC Name: N-[1-[1-(2-methoxy-2-phenylacetyl)piperidin-4-yl]-2-phenylethyl]-N-methylpyridine-2-carboxamide Traditional Name: N-[1-[1-(2-methoxy-2-phenyl-acetyl)-4-piperidyl]-2-phenyl-ethyl]-N-methyl-picolinamide Formula: C29H33N3O3 MolecularWeight: 471.59062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C(CC1=CC=CC=C1)C2CCN(CC2)C(=O)C(C3=CC=CC=C3)OC)C(=O)C4=CC=CC=N4

Isomeric SMILES

CN(C(CC1=CC=CC=C1)C2CCN(CC2)C(=O)C(C3=CC=CC=C3)OC)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C29H33N3O3/c1-31(28(33)25-15-9-10-18-30-25)26(21-22-11-5-3-6-12-22)23-16-19-32(20-17-23)29(34)27(35-2)24-13-7-4-8-14-24/h3-15,18,23,26-27H,16-17,19-21H2,1-2H3