4-[5-(4-chlorophenyl)-2-(4-methoxy-2-propan-2-yloxy-phenyl)-4,5-dihydro-1H-imidazol-4-yl]benzenecarbonitrile

Systemtic Name: 4-[5-(4-chlorophenyl)-2-(4-methoxy-2-propan-2-yloxy-phenyl)-4,5-dihydro-1H-imidazol-4-yl]benzenecarbonitrile Openeye Name: 4-[5-(4-chlorophenyl)-2-(2-isopropoxy-4-methoxy-phenyl)-4,5-dihydro-1H-imidazol-4-yl]benzonitrile CAS Name: 4-[5-(4-chlorophenyl)-2-(4-methoxy-2-propan-2-yloxyphenyl)-4,5-dihydro-1H-imidazol-4-yl]benzonitrile IUPAC Name: 4-[5-(4-chlorophenyl)-2-(4-methoxy-2-propan-2-yloxyphenyl)-4,5-dihydro-1H-imidazol-4-yl]benzonitrile Traditional Name: 4-[5-(4-chlorophenyl)-2-(2-isopropoxy-4-methoxy-phenyl)-2-imidazolin-4-yl]benzonitrile Formula: C26H24ClN3O2 MolecularWeight: 445.94066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC(=C1)OC)C2=NC(C(N2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)C#N

Isomeric SMILES

CC(C)OC1=C(C=CC(=C1)OC)C2=NC(C(N2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C26H24ClN3O2/c1-16(2)32-23-14-21(31-3)12-13-22(23)26-29-24(18-6-4-17(15-28)5-7-18)25(30-26)19-8-10-20(27)11-9-19/h4-14,16,24-25H,1-3H3,(H,29,30)