1-[(4-aminophenyl)methyl]-6-butyl-pyridin-2-one

Systemtic Name: 1-[(4-aminophenyl)methyl]-6-butyl-pyridin-2-one Openeye Name: 1-[(4-aminophenyl)methyl]-6-butyl-pyridin-2-one CAS Name: 1-[(4-aminophenyl)methyl]-6-butyl-2-pyridinone IUPAC Name: 1-[(4-aminophenyl)methyl]-6-butylpyridin-2-one Traditional Name: 1-(4-aminobenzyl)-6-butyl-2-pyridone Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=CC(=O)N1CC2=CC=C(C=C2)N

Isomeric SMILES

CCCCC1=CC=CC(=O)N1CC2=CC=C(C=C2)N

InChI

InChI=1S/C16H20N2O/c1-2-3-5-15-6-4-7-16(19)18(15)12-13-8-10-14(17)11-9-13/h4,6-11H,2-3,5,12,17H2,1H3