2-phenyl-N-(1-pyridin-4-ylethyl)butanamide

Systemtic Name: 2-phenyl-N-(1-pyridin-4-ylethyl)butanamide Openeye Name: 2-phenyl-N-[1-(4-pyridyl)ethyl]butanamide CAS Name: 2-phenyl-N-(1-pyridin-4-ylethyl)butanamide IUPAC Name: 2-phenyl-N-(1-pyridin-4-ylethyl)butanamide Traditional Name: 2-phenyl-N-[1-(4-pyridyl)ethyl]butyramide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC(C)C2=CC=NC=C2

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC(C)C2=CC=NC=C2

InChI

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