N-[(4-methylphenyl)-pyridin-3-yl-methyl]butanamide

Systemtic Name: N-[(4-methylphenyl)-pyridin-3-yl-methyl]butanamide Openeye Name: N-[p-tolyl(3-pyridyl)methyl]butanamide CAS Name: N-[(4-methylphenyl)-(3-pyridinyl)methyl]butanamide IUPAC Name: N-[(4-methylphenyl)-pyridin-3-ylmethyl]butanamide Traditional Name: N-[p-tolyl(3-pyridyl)methyl]butyramide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(C1=CC=C(C=C1)C)C2=CN=CC=C2

Isomeric SMILES

CCCC(=O)NC(C1=CC=C(C=C1)C)C2=CN=CC=C2

InChI

InChI=1S/C17H20N2O/c1-3-5-16(20)19-17(15-6-4-11-18-12-15)14-9-7-13(2)8-10-14/h4,6-12,17H,3,5H2,1-2H3,(H,19,20)