4-(4-methylphenyl)-N-[phenyl(pyridin-2-yl)methyl]butanamide

Systemtic Name: 4-(4-methylphenyl)-N-[phenyl(pyridin-2-yl)methyl]butanamide Openeye Name: N-[phenyl(2-pyridyl)methyl]-4-(p-tolyl)butanamide CAS Name: 4-(4-methylphenyl)-N-[phenyl(2-pyridinyl)methyl]butanamide IUPAC Name: 4-(4-methylphenyl)-N-[phenyl(pyridin-2-yl)methyl]butanamide Traditional Name: N-[phenyl(2-pyridyl)methyl]-4-(p-tolyl)butyramide Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)CCCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=N3

InChI

InChI=1S/C23H24N2O/c1-18-13-15-19(16-14-18)8-7-12-22(26)25-23(20-9-3-2-4-10-20)21-11-5-6-17-24-21/h2-6,9-11,13-17,23H,7-8,12H2,1H3,(H,25,26)