5-[[(4-cyanophenyl)-(3-methylimidazol-4-yl)methoxy]methyl]-6-morpholin-4-yl-pyridine-2-carbonitrile

Systemtic Name: 5-[[(4-cyanophenyl)-(3-methylimidazol-4-yl)methoxy]methyl]-6-morpholin-4-yl-pyridine-2-carbonitrile Openeye Name: 5-[[(4-cyanophenyl)-(3-methylimidazol-4-yl)methoxy]methyl]-6-morpholino-pyridine-2-carbonitrile CAS Name: 5-[[(4-cyanophenyl)-(3-methyl-4-imidazolyl)methoxy]methyl]-6-(4-morpholinyl)-2-pyridinecarbonitrile IUPAC Name: 5-[[(4-cyanophenyl)-(3-methylimidazol-4-yl)methoxy]methyl]-6-morpholin-4-ylpyridine-2-carbonitrile Traditional Name: 5-[[(4-cyanophenyl)-(3-methylimidazol-4-yl)methoxy]methyl]-6-morpholino-picolinonitrile Formula: C23H22N6O2 MolecularWeight: 414.45978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1C(C2=CC=C(C=C2)C#N)OCC3=C(N=C(C=C3)C#N)N4CCOCC4

Isomeric SMILES

CN1C=NC=C1C(C2=CC=C(C=C2)C#N)OCC3=C(N=C(C=C3)C#N)N4CCOCC4

InChI

InChI=1S/C23H22N6O2/c1-28-16-26-14-21(28)22(18-4-2-17(12-24)3-5-18)31-15-19-6-7-20(13-25)27-23(19)29-8-10-30-11-9-29/h2-7,14,16,22H,8-11,15H2,1H3