1-[4-(11-oxa-3,8-diazaspiro[5.5]undecan-3-yl)phenyl]-4-phenylmethoxy-pyridin-2-one

Systemtic Name: 1-[4-(11-oxa-3,8-diazaspiro[5.5]undecan-3-yl)phenyl]-4-phenylmethoxy-pyridin-2-one Openeye Name: 4-benzyloxy-1-[4-(11-oxa-3,8-diazaspiro[5.5]undecan-3-yl)phenyl]pyridin-2-one CAS Name: 1-[4-(11-oxa-3,8-diazaspiro[5.5]undecan-3-yl)phenyl]-4-phenylmethoxy-2-pyridinone IUPAC Name: 1-[4-(11-oxa-3,8-diazaspiro[5.5]undecan-3-yl)phenyl]-4-phenylmethoxypyridin-2-one Traditional Name: 4-benzoxy-1-[4-(11-oxa-3,8-diazaspiro[5.5]undecan-3-yl)phenyl]-2-pyridone Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CNCCO2)C3=CC=C(C=C3)N4C=CC(=CC4=O)OCC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC12CNCCO2)C3=CC=C(C=C3)N4C=CC(=CC4=O)OCC5=CC=CC=C5

InChI

InChI=1S/C26H29N3O3/c30-25-18-24(31-19-21-4-2-1-3-5-21)10-14-29(25)23-8-6-22(7-9-23)28-15-11-26(12-16-28)20-27-13-17-32-26/h1-10,14,18,27H,11-13,15-17,19-20H2