4-[[[5-(4-ethoxyphenyl)-1-(2-methoxyethyl)imidazol-2-yl]amino]methyl]benzenecarbonitrile

Systemtic Name: 4-[[[5-(4-ethoxyphenyl)-1-(2-methoxyethyl)imidazol-2-yl]amino]methyl]benzenecarbonitrile Openeye Name: 4-[[[5-(4-ethoxyphenyl)-1-(2-methoxyethyl)imidazol-2-yl]amino]methyl]benzonitrile CAS Name: 4-[[[5-(4-ethoxyphenyl)-1-(2-methoxyethyl)-2-imidazolyl]amino]methyl]benzonitrile IUPAC Name: 4-[[[5-(4-ethoxyphenyl)-1-(2-methoxyethyl)imidazol-2-yl]amino]methyl]benzonitrile Traditional Name: 4-[[[1-(2-methoxyethyl)-5-p-phenetyl-imidazol-2-yl]amino]methyl]benzonitrile Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CN=C(N2CCOC)NCC3=CC=C(C=C3)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CN=C(N2CCOC)NCC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H24N4O2/c1-3-28-20-10-8-19(9-11-20)21-16-25-22(26(21)12-13-27-2)24-15-18-6-4-17(14-23)5-7-18/h4-11,16H,3,12-13,15H2,1-2H3,(H,24,25)