3-phenylmethoxy-1-(2-pyridin-2-ylethyl)pyridin-4-one

Systemtic Name: 3-phenylmethoxy-1-(2-pyridin-2-ylethyl)pyridin-4-one Openeye Name: 3-benzyloxy-1-[2-(2-pyridyl)ethyl]pyridin-4-one CAS Name: 3-phenylmethoxy-1-[2-(2-pyridinyl)ethyl]-4-pyridinone IUPAC Name: 3-phenylmethoxy-1-(2-pyridin-2-ylethyl)pyridin-4-one Traditional Name: 3-benzoxy-1-[2-(2-pyridyl)ethyl]-4-pyridone Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CN(C=CC2=O)CCC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CN(C=CC2=O)CCC3=CC=CC=N3

InChI

InChI=1S/C19H18N2O2/c22-18-10-13-21(12-9-17-8-4-5-11-20-17)14-19(18)23-15-16-6-2-1-3-7-16/h1-8,10-11,13-14H,9,12,15H2