6-methyl-4-(phenethylamino)-1-(phenylmethyl)pyridin-2-one

Systemtic Name: 6-methyl-4-(phenethylamino)-1-(phenylmethyl)pyridin-2-one Openeye Name: 1-benzyl-6-methyl-4-(phenethylamino)pyridin-2-one CAS Name: 6-methyl-4-(phenethylamino)-1-(phenylmethyl)-2-pyridinone IUPAC Name: 1-benzyl-6-methyl-4-(phenethylamino)pyridin-2-one Traditional Name: 1-benzyl-6-methyl-4-(phenethylamino)-2-pyridone Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=O)N1CC2=CC=CC=C2)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC(=O)N1CC2=CC=CC=C2)NCCC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O/c1-17-14-20(22-13-12-18-8-4-2-5-9-18)15-21(24)23(17)16-19-10-6-3-7-11-19/h2-11,14-15,22H,12-13,16H2,1H3