1-(4-phenylphenyl)-4-pyridin-2-yl-butan-1-one

Systemtic Name: 1-(4-phenylphenyl)-4-pyridin-2-yl-butan-1-one Openeye Name: 1-(4-phenylphenyl)-4-(2-pyridyl)butan-1-one CAS Name: 1-(4-phenylphenyl)-4-(2-pyridinyl)-1-butanone IUPAC Name: 1-(4-phenylphenyl)-4-pyridin-2-ylbutan-1-one Traditional Name: 1-(4-phenylphenyl)-4-(2-pyridyl)butan-1-one Formula: C21H19NO MolecularWeight: 301.38166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CCCC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CCCC3=CC=CC=N3

InChI

InChI=1S/C21H19NO/c23-21(11-6-10-20-9-4-5-16-22-20)19-14-12-18(13-15-19)17-7-2-1-3-8-17/h1-5,7-9,12-16H,6,10-11H2