1-[4-[2-azanyl-5-(4-fluorophenyl)pyridin-3-yl]phenyl]pentan-1-one

Systemtic Name: 1-[4-[2-azanyl-5-(4-fluorophenyl)pyridin-3-yl]phenyl]pentan-1-one Openeye Name: 1-[4-[2-amino-5-(4-fluorophenyl)-3-pyridyl]phenyl]pentan-1-one CAS Name: 1-[4-[2-amino-5-(4-fluorophenyl)-3-pyridinyl]phenyl]-1-pentanone IUPAC Name: 1-[4-[2-amino-5-(4-fluorophenyl)pyridin-3-yl]phenyl]pentan-1-one Traditional Name: 1-[4-[2-amino-5-(4-fluorophenyl)-3-pyridyl]phenyl]pentan-1-one Formula: C22H21FN2O MolecularWeight: 348.413343

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1=CC=C(C=C1)C2=C(N=CC(=C2)C3=CC=C(C=C3)F)N

Isomeric SMILES

CCCCC(=O)C1=CC=C(C=C1)C2=C(N=CC(=C2)C3=CC=C(C=C3)F)N

InChI

InChI=1S/C22H21FN2O/c1-2-3-4-21(26)17-7-5-16(6-8-17)20-13-18(14-25-22(20)24)15-9-11-19(23)12-10-15/h5-14H,2-4H2,1H3,(H2,24,25)