3-oxidanyl-1-(phenylmethyl)-4-[[(phenylmethyl)amino]methyl]pyridin-2-one

Systemtic Name: 3-oxidanyl-1-(phenylmethyl)-4-[[(phenylmethyl)amino]methyl]pyridin-2-one Openeye Name: 1-benzyl-4-[(benzylamino)methyl]-3-hydroxy-pyridin-2-one CAS Name: 3-hydroxy-1-(phenylmethyl)-4-[[(phenylmethyl)amino]methyl]-2-pyridinone IUPAC Name: 1-benzyl-4-[(benzylamino)methyl]-3-hydroxypyridin-2-one Traditional Name: 1-benzyl-4-[(benzylamino)methyl]-3-hydroxy-2-pyridone Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC2=C(C(=O)N(C=C2)CC3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)CNCC2=C(C(=O)N(C=C2)CC3=CC=CC=C3)O

InChI

InChI=1S/C20H20N2O2/c23-19-18(14-21-13-16-7-3-1-4-8-16)11-12-22(20(19)24)15-17-9-5-2-6-10-17/h1-12,21,23H,13-15H2