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

Systemtic Name: 3-azanyl-5-ethyl-6-methyl-4-[[(phenylmethyl)amino]methyl]-1H-pyridin-2-one Openeye Name: 3-amino-4-[(benzylamino)methyl]-5-ethyl-6-methyl-1H-pyridin-2-one CAS Name: 3-amino-5-ethyl-6-methyl-4-[[(phenylmethyl)amino]methyl]-1H-pyridin-2-one IUPAC Name: 3-amino-4-[(benzylamino)methyl]-5-ethyl-6-methyl-1H-pyridin-2-one Traditional Name: 3-amino-4-[(benzylamino)methyl]-5-ethyl-6-methyl-2-pyridone Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)C(=C1CNCC2=CC=CC=C2)N)C

Isomeric SMILES

CCC1=C(NC(=O)C(=C1CNCC2=CC=CC=C2)N)C

InChI

InChI=1S/C16H21N3O/c1-3-13-11(2)19-16(20)15(17)14(13)10-18-9-12-7-5-4-6-8-12/h4-8,18H,3,9-10,17H2,1-2H3,(H,19,20)