4-[[[3-[(4-cyanophenyl)methyl]imidazol-4-yl]methyl-methyl-amino]methyl]-3-(3-ethoxyphenyl)benzenecarbonitrile

Systemtic Name: 4-[[[3-[(4-cyanophenyl)methyl]imidazol-4-yl]methyl-methyl-amino]methyl]-3-(3-ethoxyphenyl)benzenecarbonitrile Openeye Name: 4-[[[3-[(4-cyanophenyl)methyl]imidazol-4-yl]methyl-methyl-amino]methyl]-3-(3-ethoxyphenyl)benzonitrile CAS Name: 4-[[[3-[(4-cyanophenyl)methyl]-4-imidazolyl]methyl-methylamino]methyl]-3-(3-ethoxyphenyl)benzonitrile IUPAC Name: 4-[[[3-[(4-cyanophenyl)methyl]imidazol-4-yl]methyl-methylamino]methyl]-3-(3-ethoxyphenyl)benzonitrile Traditional Name: 4-[[[3-(4-cyanobenzyl)imidazol-4-yl]methyl-methyl-amino]methyl]-3-m-phenetyl-benzonitrile Formula: C29H27N5O MolecularWeight: 461.55758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=C(C=CC(=C2)C#N)CN(C)CC3=CN=CN3CC4=CC=C(C=C4)C#N

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=C(C=CC(=C2)C#N)CN(C)CC3=CN=CN3CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C29H27N5O/c1-3-35-28-6-4-5-25(14-28)29-13-24(16-31)11-12-26(29)19-33(2)20-27-17-32-21-34(27)18-23-9-7-22(15-30)8-10-23/h4-14,17,21H,3,18-20H2,1-2H3