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

Systemtic Name: 4-phenyl-N-[phenyl(pyridin-2-yl)methyl]butanamide Openeye Name: 4-phenyl-N-[phenyl(2-pyridyl)methyl]butanamide CAS Name: 4-phenyl-N-[phenyl(2-pyridinyl)methyl]butanamide IUPAC Name: 4-phenyl-N-[phenyl(pyridin-2-yl)methyl]butanamide Traditional Name: 4-phenyl-N-[phenyl(2-pyridyl)methyl]butyramide Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O/c25-21(16-9-12-18-10-3-1-4-11-18)24-22(19-13-5-2-6-14-19)20-15-7-8-17-23-20/h1-8,10-11,13-15,17,22H,9,12,16H2,(H,24,25)