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

Systemtic Name: 4-[[3-[(4-chlorophenyl)methyl]imidazol-4-yl]methoxymethyl]-3-(3-ethoxyphenyl)benzenecarbonitrile Openeye Name: 4-[[3-[(4-chlorophenyl)methyl]imidazol-4-yl]methoxymethyl]-3-(3-ethoxyphenyl)benzonitrile CAS Name: 4-[[3-[(4-chlorophenyl)methyl]-4-imidazolyl]methoxymethyl]-3-(3-ethoxyphenyl)benzonitrile IUPAC Name: 4-[[3-[(4-chlorophenyl)methyl]imidazol-4-yl]methoxymethyl]-3-(3-ethoxyphenyl)benzonitrile Traditional Name: 4-[[3-(4-chlorobenzyl)imidazol-4-yl]methoxymethyl]-3-m-phenetyl-benzonitrile Formula: C27H24ClN3O2 MolecularWeight: 457.95136

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=C(C=CC(=C2)C#N)COCC3=CN=CN3CC4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=C(C=CC(=C2)C#N)COCC3=CN=CN3CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H24ClN3O2/c1-2-33-26-5-3-4-22(13-26)27-12-21(14-29)6-9-23(27)17-32-18-25-15-30-19-31(25)16-20-7-10-24(28)11-8-20/h3-13,15,19H,2,16-18H2,1H3