5-azanyl-1-[3-[methyl-[(4-methylphenyl)methyl]amino]propyl]pyridin-2-one

Systemtic Name: 5-azanyl-1-[3-[methyl-[(4-methylphenyl)methyl]amino]propyl]pyridin-2-one Openeye Name: 5-amino-1-[3-[methyl(p-tolylmethyl)amino]propyl]pyridin-2-one CAS Name: 5-amino-1-[3-[methyl-[(4-methylphenyl)methyl]amino]propyl]-2-pyridinone IUPAC Name: 5-amino-1-[3-[methyl-[(4-methylphenyl)methyl]amino]propyl]pyridin-2-one Traditional Name: 5-amino-1-[3-[methyl-(4-methylbenzyl)amino]propyl]-2-pyridone Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)CCCN2C=C(C=CC2=O)N

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)CCCN2C=C(C=CC2=O)N

InChI

InChI=1S/C17H23N3O/c1-14-4-6-15(7-5-14)12-19(2)10-3-11-20-13-16(18)8-9-17(20)21/h4-9,13H,3,10-12,18H2,1-2H3