1-[2-[5-(ethylaminomethyl)pyridin-2-yl]-2-oxidanylidene-ethyl]-4-phenylmethoxy-pyridin-2-one

Systemtic Name: 1-[2-[5-(ethylaminomethyl)pyridin-2-yl]-2-oxidanylidene-ethyl]-4-phenylmethoxy-pyridin-2-one Openeye Name: 4-benzyloxy-1-[2-[5-(ethylaminomethyl)-2-pyridyl]-2-oxo-ethyl]pyridin-2-one CAS Name: 1-[2-[5-(ethylaminomethyl)-2-pyridinyl]-2-oxoethyl]-4-phenylmethoxy-2-pyridinone IUPAC Name: 1-[2-[5-(ethylaminomethyl)pyridin-2-yl]-2-oxoethyl]-4-phenylmethoxypyridin-2-one Traditional Name: 4-benzoxy-1-[2-[5-(ethylaminomethyl)-2-pyridyl]-2-keto-ethyl]-2-pyridone Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CN=C(C=C1)C(=O)CN2C=CC(=CC2=O)OCC3=CC=CC=C3

Isomeric SMILES

CCNCC1=CN=C(C=C1)C(=O)CN2C=CC(=CC2=O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O3/c1-2-23-13-18-8-9-20(24-14-18)21(26)15-25-11-10-19(12-22(25)27)28-16-17-6-4-3-5-7-17/h3-12,14,23H,2,13,15-16H2,1H3