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

Systemtic Name: 1-(2-dimethylaminoethyl)-2-[oxidanyl(phenyl)methyl]-3-phenylmethoxy-pyridin-4-one Openeye Name: 3-benzyloxy-1-(2-dimethylaminoethyl)-2-[hydroxy(phenyl)methyl]pyridin-4-one CAS Name: 1-(2-dimethylaminoethyl)-2-[hydroxy(phenyl)methyl]-3-phenylmethoxy-4-pyridinone IUPAC Name: 1-(2-dimethylaminoethyl)-2-[hydroxy(phenyl)methyl]-3-phenylmethoxypyridin-4-one Traditional Name: 3-benzoxy-1-(2-dimethylaminoethyl)-2-[hydroxy(phenyl)methyl]-4-pyridone Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C=CC(=O)C(=C1C(C2=CC=CC=C2)O)OCC3=CC=CC=C3

Isomeric SMILES

CN(C)CCN1C=CC(=O)C(=C1C(C2=CC=CC=C2)O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H26N2O3/c1-24(2)15-16-25-14-13-20(26)23(28-17-18-9-5-3-6-10-18)21(25)22(27)19-11-7-4-8-12-19/h3-14,22,27H,15-17H2,1-2H3