3-azanyl-5-ethyl-6-methyl-4-[(4-phenylphenyl)methyl]-1H-pyridin-2-one

Systemtic Name: 3-azanyl-5-ethyl-6-methyl-4-[(4-phenylphenyl)methyl]-1H-pyridin-2-one Openeye Name: 3-amino-5-ethyl-6-methyl-4-[(4-phenylphenyl)methyl]-1H-pyridin-2-one CAS Name: 3-amino-5-ethyl-6-methyl-4-[(4-phenylphenyl)methyl]-1H-pyridin-2-one IUPAC Name: 3-amino-5-ethyl-6-methyl-4-[(4-phenylphenyl)methyl]-1H-pyridin-2-one Traditional Name: 3-amino-5-ethyl-6-methyl-4-(4-phenylbenzyl)-2-pyridone Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)C(=C1CC2=CC=C(C=C2)C3=CC=CC=C3)N)C

Isomeric SMILES

CCC1=C(NC(=O)C(=C1CC2=CC=C(C=C2)C3=CC=CC=C3)N)C

InChI

InChI=1S/C21H22N2O/c1-3-18-14(2)23-21(24)20(22)19(18)13-15-9-11-17(12-10-15)16-7-5-4-6-8-16/h4-12H,3,13,22H2,1-2H3,(H,23,24)