1-phenyl-4-pyridin-2-yl-2-(2-pyridin-2-ylethyl)butan-1-one

Systemtic Name: 1-phenyl-4-pyridin-2-yl-2-(2-pyridin-2-ylethyl)butan-1-one Openeye Name: 1-phenyl-4-(2-pyridyl)-2-[2-(2-pyridyl)ethyl]butan-1-one CAS Name: 1-phenyl-4-(2-pyridinyl)-2-[2-(2-pyridinyl)ethyl]-1-butanone IUPAC Name: 1-phenyl-4-pyridin-2-yl-2-(2-pyridin-2-ylethyl)butan-1-one Traditional Name: 1-phenyl-4-(2-pyridyl)-2-[2-(2-pyridyl)ethyl]butan-1-one Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(CCC2=CC=CC=N2)CCC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(CCC2=CC=CC=N2)CCC3=CC=CC=N3

InChI

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