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

Systemtic Name: 3-oxidanyl-4-[(1-phenylethylamino)methyl]-1-(phenylmethyl)pyridin-2-one Openeye Name: 1-benzyl-3-hydroxy-4-[(1-phenylethylamino)methyl]pyridin-2-one CAS Name: 3-hydroxy-4-[(1-phenylethylamino)methyl]-1-(phenylmethyl)-2-pyridinone IUPAC Name: 1-benzyl-3-hydroxy-4-[(1-phenylethylamino)methyl]pyridin-2-one Traditional Name: 1-benzyl-3-hydroxy-4-[(1-phenylethylamino)methyl]-2-pyridone Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2=C(C(=O)N(C=C2)CC3=CC=CC=C3)O

Isomeric SMILES

CC(C1=CC=CC=C1)NCC2=C(C(=O)N(C=C2)CC3=CC=CC=C3)O

InChI

InChI=1S/C21H22N2O2/c1-16(18-10-6-3-7-11-18)22-14-19-12-13-23(21(25)20(19)24)15-17-8-4-2-5-9-17/h2-13,16,22,24H,14-15H2,1H3