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

Systemtic Name: 3-oxidanyl-1-(phenylmethyl)-4-[(2-pyridin-2-ylethylamino)methyl]pyridin-2-one Openeye Name: 1-benzyl-3-hydroxy-4-[[2-(2-pyridyl)ethylamino]methyl]pyridin-2-one CAS Name: 3-hydroxy-1-(phenylmethyl)-4-[[2-(2-pyridinyl)ethylamino]methyl]-2-pyridinone IUPAC Name: 1-benzyl-3-hydroxy-4-[(2-pyridin-2-ylethylamino)methyl]pyridin-2-one Traditional Name: 1-benzyl-3-hydroxy-4-[[2-(2-pyridyl)ethylamino]methyl]-2-pyridone Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC(=C(C2=O)O)CNCCC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CC(=C(C2=O)O)CNCCC3=CC=CC=N3

InChI

InChI=1S/C20H21N3O2/c24-19-17(14-21-12-9-18-8-4-5-11-22-18)10-13-23(20(19)25)15-16-6-2-1-3-7-16/h1-8,10-11,13,21,24H,9,12,14-15H2