1-[4-(4,9-diazaspiro[5.5]undecan-9-yl)phenyl]-4-phenylmethoxy-pyridin-2-one

Systemtic Name: 1-[4-(4,9-diazaspiro[5.5]undecan-9-yl)phenyl]-4-phenylmethoxy-pyridin-2-one Openeye Name: 4-benzyloxy-1-[4-(4,9-diazaspiro[5.5]undecan-9-yl)phenyl]pyridin-2-one CAS Name: 1-[4-(4,9-diazaspiro[5.5]undecan-9-yl)phenyl]-4-phenylmethoxy-2-pyridinone IUPAC Name: 1-[4-(4,9-diazaspiro[5.5]undecan-9-yl)phenyl]-4-phenylmethoxypyridin-2-one Traditional Name: 4-benzoxy-1-[4-(4,9-diazaspiro[5.5]undecan-9-yl)phenyl]-2-pyridone Formula: C27H31N3O2 MolecularWeight: 429.55394

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCN(CC2)C3=CC=C(C=C3)N4C=CC(=CC4=O)OCC5=CC=CC=C5)CNC1

Isomeric SMILES

C1CC2(CCN(CC2)C3=CC=C(C=C3)N4C=CC(=CC4=O)OCC5=CC=CC=C5)CNC1

InChI

InChI=1S/C27H31N3O2/c31-26-19-25(32-20-22-5-2-1-3-6-22)11-16-30(26)24-9-7-23(8-10-24)29-17-13-27(14-18-29)12-4-15-28-21-27/h1-3,5-11,16,19,28H,4,12-15,17-18,20-21H2