4-[[2-(3-chlorophenyl)-6-methyl-pyridin-3-yl]methoxy-(3-methylimidazol-4-yl)methyl]benzenecarbonitrile

Systemtic Name: 4-[[2-(3-chlorophenyl)-6-methyl-pyridin-3-yl]methoxy-(3-methylimidazol-4-yl)methyl]benzenecarbonitrile Openeye Name: 4-[[2-(3-chlorophenyl)-6-methyl-3-pyridyl]methoxy-(3-methylimidazol-4-yl)methyl]benzonitrile CAS Name: 4-[[2-(3-chlorophenyl)-6-methyl-3-pyridinyl]methoxy-(3-methyl-4-imidazolyl)methyl]benzonitrile IUPAC Name: 4-[[2-(3-chlorophenyl)-6-methylpyridin-3-yl]methoxy-(3-methylimidazol-4-yl)methyl]benzonitrile Traditional Name: 4-[[2-(3-chlorophenyl)-6-methyl-3-pyridyl]methoxy-(3-methylimidazol-4-yl)methyl]benzonitrile Formula: C25H21ClN4O MolecularWeight: 428.91344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)COC(C2=CC=C(C=C2)C#N)C3=CN=CN3C)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=NC(=C(C=C1)COC(C2=CC=C(C=C2)C#N)C3=CN=CN3C)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H21ClN4O/c1-17-6-9-21(24(29-17)20-4-3-5-22(26)12-20)15-31-25(23-14-28-16-30(23)2)19-10-7-18(13-27)8-11-19/h3-12,14,16,25H,15H2,1-2H3