N-[4-[4-(4-oxidanyl-4-pyridin-2-yl-piperidin-1-yl)piperidin-1-yl]phenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[4-[4-(4-oxidanyl-4-pyridin-2-yl-piperidin-1-yl)piperidin-1-yl]phenyl]-2-phenoxy-ethanamide Openeye Name: N-[4-[4-[4-hydroxy-4-(2-pyridyl)-1-piperidyl]-1-piperidyl]phenyl]-2-phenoxy-acetamide CAS Name: N-[4-[4-[4-hydroxy-4-(2-pyridinyl)-1-piperidinyl]-1-piperidinyl]phenyl]-2-phenoxyacetamide IUPAC Name: N-[4-[4-(4-hydroxy-4-pyridin-2-ylpiperidin-1-yl)piperidin-1-yl]phenyl]-2-phenoxyacetamide Traditional Name: N-[4-[4-[4-hydroxy-4-(2-pyridyl)piperidino]piperidino]phenyl]-2-phenoxy-acetamide Formula: C29H34N4O3 MolecularWeight: 486.60526

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2CCC(CC2)(C3=CC=CC=N3)O)C4=CC=C(C=C4)NC(=O)COC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1N2CCC(CC2)(C3=CC=CC=N3)O)C4=CC=C(C=C4)NC(=O)COC5=CC=CC=C5

InChI

InChI=1S/C29H34N4O3/c34-28(22-36-26-6-2-1-3-7-26)31-23-9-11-24(12-10-23)32-18-13-25(14-19-32)33-20-15-29(35,16-21-33)27-8-4-5-17-30-27/h1-12,17,25,35H,13-16,18-22H2,(H,31,34)