4-[[2-(3-aminophenyl)-4-chloranyl-phenyl]methoxy-(3-methylimidazol-4-yl)methyl]benzenecarbonitrile

Systemtic Name: 4-[[2-(3-aminophenyl)-4-chloranyl-phenyl]methoxy-(3-methylimidazol-4-yl)methyl]benzenecarbonitrile Openeye Name: 4-[[2-(3-aminophenyl)-4-chloro-phenyl]methoxy-(3-methylimidazol-4-yl)methyl]benzonitrile CAS Name: 4-[[2-(3-aminophenyl)-4-chlorophenyl]methoxy-(3-methyl-4-imidazolyl)methyl]benzonitrile IUPAC Name: 4-[[2-(3-aminophenyl)-4-chlorophenyl]methoxy-(3-methylimidazol-4-yl)methyl]benzonitrile Traditional Name: 4-[[2-(3-aminophenyl)-4-chloro-benzyl]oxy-(3-methylimidazol-4-yl)methyl]benzonitrile Formula: C25H21ClN4O MolecularWeight: 428.91344

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1C(C2=CC=C(C=C2)C#N)OCC3=C(C=C(C=C3)Cl)C4=CC(=CC=C4)N

Isomeric SMILES

CN1C=NC=C1C(C2=CC=C(C=C2)C#N)OCC3=C(C=C(C=C3)Cl)C4=CC(=CC=C4)N

InChI

InChI=1S/C25H21ClN4O/c1-30-16-29-14-24(30)25(18-7-5-17(13-27)6-8-18)31-15-20-9-10-21(26)12-23(20)19-3-2-4-22(28)11-19/h2-12,14,16,25H,15,28H2,1H3