4-[[3-[(4-cyanophenyl)methyl]imidazol-4-yl]methoxymethyl]-3-(6-methoxypyridin-3-yl)benzenecarbonitrile

Systemtic Name: 4-[[3-[(4-cyanophenyl)methyl]imidazol-4-yl]methoxymethyl]-3-(6-methoxypyridin-3-yl)benzenecarbonitrile Openeye Name: 4-[[3-[(4-cyanophenyl)methyl]imidazol-4-yl]methoxymethyl]-3-(6-methoxy-3-pyridyl)benzonitrile CAS Name: 4-[[3-[(4-cyanophenyl)methyl]-4-imidazolyl]methoxymethyl]-3-(6-methoxy-3-pyridinyl)benzonitrile IUPAC Name: 4-[[3-[(4-cyanophenyl)methyl]imidazol-4-yl]methoxymethyl]-3-(6-methoxypyridin-3-yl)benzonitrile Traditional Name: 4-[[3-(4-cyanobenzyl)imidazol-4-yl]methoxymethyl]-3-(6-methoxy-3-pyridyl)benzonitrile Formula: C26H21N5O2 MolecularWeight: 435.47724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H21N5O2/c1-32-26-9-8-22(13-30-26)25-10-21(12-28)6-7-23(25)16-33-17-24-14-29-18-31(24)15-20-4-2-19(11-27)3-5-20/h2-10,13-14,18H,15-17H2,1H3