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

Systemtic Name: 1-(2-azanylethyl)-2-[oxan-2-yloxy(phenyl)methyl]-3-phenylmethoxy-pyridin-4-one Openeye Name: 1-(2-aminoethyl)-3-benzyloxy-2-[phenyl(tetrahydropyran-2-yloxy)methyl]pyridin-4-one CAS Name: 1-(2-aminoethyl)-2-[2-oxanyloxy(phenyl)methyl]-3-phenylmethoxy-4-pyridinone IUPAC Name: 1-(2-aminoethyl)-2-[oxan-2-yloxy(phenyl)methyl]-3-phenylmethoxypyridin-4-one Traditional Name: 1-(2-aminoethyl)-3-benzoxy-2-[phenyl(tetrahydropyran-2-yloxy)methyl]-4-pyridone Formula: C26H30N2O4 MolecularWeight: 434.5274

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OC(C2=CC=CC=C2)C3=C(C(=O)C=CN3CCN)OCC4=CC=CC=C4

Isomeric SMILES

C1CCOC(C1)OC(C2=CC=CC=C2)C3=C(C(=O)C=CN3CCN)OCC4=CC=CC=C4

InChI

InChI=1S/C26H30N2O4/c27-15-17-28-16-14-22(29)26(31-19-20-9-3-1-4-10-20)24(28)25(21-11-5-2-6-12-21)32-23-13-7-8-18-30-23/h1-6,9-12,14,16,23,25H,7-8,13,15,17-19,27H2