3-azanyl-6-methyl-4-phenylmethoxy-1-(phenylmethyl)pyridin-2-one

Systemtic Name: 3-azanyl-6-methyl-4-phenylmethoxy-1-(phenylmethyl)pyridin-2-one Openeye Name: 3-amino-1-benzyl-4-benzyloxy-6-methyl-pyridin-2-one CAS Name: 3-amino-6-methyl-4-phenylmethoxy-1-(phenylmethyl)-2-pyridinone IUPAC Name: 3-amino-1-benzyl-6-methyl-4-phenylmethoxypyridin-2-one Traditional Name: 3-amino-4-benzoxy-1-benzyl-6-methyl-2-pyridone Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1CC2=CC=CC=C2)N)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C(=O)N1CC2=CC=CC=C2)N)OCC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O2/c1-15-12-18(24-14-17-10-6-3-7-11-17)19(21)20(23)22(15)13-16-8-4-2-5-9-16/h2-12H,13-14,21H2,1H3