5-azanyl-1-[2-[methyl-[(4-methylphenyl)methyl]amino]ethyl]pyridin-2-one

Systemtic Name: 5-azanyl-1-[2-[methyl-[(4-methylphenyl)methyl]amino]ethyl]pyridin-2-one Openeye Name: 5-amino-1-[2-[methyl(p-tolylmethyl)amino]ethyl]pyridin-2-one CAS Name: 5-amino-1-[2-[methyl-[(4-methylphenyl)methyl]amino]ethyl]-2-pyridinone IUPAC Name: 5-amino-1-[2-[methyl-[(4-methylphenyl)methyl]amino]ethyl]pyridin-2-one Traditional Name: 5-amino-1-[2-[methyl-(4-methylbenzyl)amino]ethyl]-2-pyridone Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)CCN2C=C(C=CC2=O)N

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)CCN2C=C(C=CC2=O)N

InChI

InChI=1S/C16H21N3O/c1-13-3-5-14(6-4-13)11-18(2)9-10-19-12-15(17)7-8-16(19)20/h3-8,12H,9-11,17H2,1-2H3