1-(2-dimethylaminoethyl)-2-[oxan-2-yloxy(phenyl)methyl]-3-phenylmethoxy-pyridin-4-one

Systemtic Name: 1-(2-dimethylaminoethyl)-2-[oxan-2-yloxy(phenyl)methyl]-3-phenylmethoxy-pyridin-4-one Openeye Name: 3-benzyloxy-1-(2-dimethylaminoethyl)-2-[phenyl(tetrahydropyran-2-yloxy)methyl]pyridin-4-one CAS Name: 1-(2-dimethylaminoethyl)-2-[2-oxanyloxy(phenyl)methyl]-3-phenylmethoxy-4-pyridinone IUPAC Name: 1-(2-dimethylaminoethyl)-2-[oxan-2-yloxy(phenyl)methyl]-3-phenylmethoxypyridin-4-one Traditional Name: 3-benzoxy-1-(2-dimethylaminoethyl)-2-[phenyl(tetrahydropyran-2-yloxy)methyl]-4-pyridone Formula: C28H34N2O4 MolecularWeight: 462.58056

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C=CC(=O)C(=C1C(C2=CC=CC=C2)OC3CCCCO3)OCC4=CC=CC=C4

Isomeric SMILES

CN(C)CCN1C=CC(=O)C(=C1C(C2=CC=CC=C2)OC3CCCCO3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H34N2O4/c1-29(2)18-19-30-17-16-24(31)28(33-21-22-11-5-3-6-12-22)26(30)27(23-13-7-4-8-14-23)34-25-15-9-10-20-32-25/h3-8,11-14,16-17,25,27H,9-10,15,18-21H2,1-2H3