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

Systemtic Name: 1-[[4-(2-aminophenyl)phenyl]methyl]-6-butyl-pyridin-2-one Openeye Name: 1-[[4-(2-aminophenyl)phenyl]methyl]-6-butyl-pyridin-2-one CAS Name: 1-[[4-(2-aminophenyl)phenyl]methyl]-6-butyl-2-pyridinone IUPAC Name: 1-[[4-(2-aminophenyl)phenyl]methyl]-6-butylpyridin-2-one Traditional Name: 1-[4-(2-aminophenyl)benzyl]-6-butyl-2-pyridone Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=CC(=O)N1CC2=CC=C(C=C2)C3=CC=CC=C3N

Isomeric SMILES

CCCCC1=CC=CC(=O)N1CC2=CC=C(C=C2)C3=CC=CC=C3N

InChI

InChI=1S/C22H24N2O/c1-2-3-7-19-8-6-11-22(25)24(19)16-17-12-14-18(15-13-17)20-9-4-5-10-21(20)23/h4-6,8-15H,2-3,7,16,23H2,1H3