1-[2-[4-[(4-methyl-4-oxidanyl-piperidin-1-yl)methyl]phenyl]propyl]-4-phenylmethoxy-pyridin-2-one

Systemtic Name: 1-[2-[4-[(4-methyl-4-oxidanyl-piperidin-1-yl)methyl]phenyl]propyl]-4-phenylmethoxy-pyridin-2-one Openeye Name: 4-benzyloxy-1-[2-[4-[(4-hydroxy-4-methyl-1-piperidyl)methyl]phenyl]propyl]pyridin-2-one CAS Name: 1-[2-[4-[(4-hydroxy-4-methyl-1-piperidinyl)methyl]phenyl]propyl]-4-phenylmethoxy-2-pyridinone IUPAC Name: 1-[2-[4-[(4-hydroxy-4-methylpiperidin-1-yl)methyl]phenyl]propyl]-4-phenylmethoxypyridin-2-one Traditional Name: 4-benzoxy-1-[2-[4-[(4-hydroxy-4-methyl-piperidino)methyl]phenyl]propyl]-2-pyridone Formula: C28H34N2O3 MolecularWeight: 446.58116

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=CC(=CC1=O)OCC2=CC=CC=C2)C3=CC=C(C=C3)CN4CCC(CC4)(C)O

Isomeric SMILES

CC(CN1C=CC(=CC1=O)OCC2=CC=CC=C2)C3=CC=C(C=C3)CN4CCC(CC4)(C)O

InChI

InChI=1S/C28H34N2O3/c1-22(25-10-8-23(9-11-25)20-29-16-13-28(2,32)14-17-29)19-30-15-12-26(18-27(30)31)33-21-24-6-4-3-5-7-24/h3-12,15,18,22,32H,13-14,16-17,19-21H2,1-2H3