4-[[3-[(4-chlorophenyl)methyl]imidazol-4-yl]methoxymethyl]-3-(3-methoxyphenyl)benzenecarbonitrile

Systemtic Name: 4-[[3-[(4-chlorophenyl)methyl]imidazol-4-yl]methoxymethyl]-3-(3-methoxyphenyl)benzenecarbonitrile Openeye Name: 4-[[3-[(4-chlorophenyl)methyl]imidazol-4-yl]methoxymethyl]-3-(3-methoxyphenyl)benzonitrile CAS Name: 4-[[3-[(4-chlorophenyl)methyl]-4-imidazolyl]methoxymethyl]-3-(3-methoxyphenyl)benzonitrile IUPAC Name: 4-[[3-[(4-chlorophenyl)methyl]imidazol-4-yl]methoxymethyl]-3-(3-methoxyphenyl)benzonitrile Traditional Name: 4-[[3-(4-chlorobenzyl)imidazol-4-yl]methoxymethyl]-3-(3-methoxyphenyl)benzonitrile Formula: C26H22ClN3O2 MolecularWeight: 443.92478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C(C=CC(=C2)C#N)COCC3=CN=CN3CC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C2=C(C=CC(=C2)C#N)COCC3=CN=CN3CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H22ClN3O2/c1-31-25-4-2-3-21(12-25)26-11-20(13-28)5-8-22(26)16-32-17-24-14-29-18-30(24)15-19-6-9-23(27)10-7-19/h2-12,14,18H,15-17H2,1H3