3-azanyl-5-ethyl-4,6-dimethyl-1-[[(phenylmethyl)amino]methyl]pyridin-2-one

Systemtic Name: 3-azanyl-5-ethyl-4,6-dimethyl-1-[[(phenylmethyl)amino]methyl]pyridin-2-one Openeye Name: 3-amino-1-[(benzylamino)methyl]-5-ethyl-4,6-dimethyl-pyridin-2-one CAS Name: 3-amino-5-ethyl-4,6-dimethyl-1-[[(phenylmethyl)amino]methyl]-2-pyridinone IUPAC Name: 3-amino-1-[(benzylamino)methyl]-5-ethyl-4,6-dimethylpyridin-2-one Traditional Name: 3-amino-1-[(benzylamino)methyl]-5-ethyl-4,6-dimethyl-2-pyridone Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=O)C(=C1C)N)CNCC2=CC=CC=C2)C

Isomeric SMILES

CCC1=C(N(C(=O)C(=C1C)N)CNCC2=CC=CC=C2)C

InChI

InChI=1S/C17H23N3O/c1-4-15-12(2)16(18)17(21)20(13(15)3)11-19-10-14-8-6-5-7-9-14/h5-9,19H,4,10-11,18H2,1-3H3