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6-[[(4-cyanophenyl)-(3-methylimidazol-4-yl)methoxy]methyl]-2-naphthalen-2-yl-pyridine-3-carbonitrile

6-[[(4-cyanophenyl)-(3-methylimidazol-4-yl)methoxy]methyl]-2-naphthalen-2-yl-pyridine-3-carbonitrile

Systemtic Name:6-[[(4-cyanophenyl)-(3-methylimidazol-4-yl)methoxy]methyl]-2-naphthalen-2-yl-pyridine-3-carbonitrile
Openeye Name:6-[[(4-cyanophenyl)-(3-methylimidazol-4-yl)methoxy]methyl]-2-(2-naphthyl)pyridine-3-carbonitrile
CAS Name:6-[[(4-cyanophenyl)-(3-methyl-4-imidazolyl)methoxy]methyl]-2-(2-naphthalenyl)-3-pyridinecarbonitrile
IUPAC Name:6-[[(4-cyanophenyl)-(3-methylimidazol-4-yl)methoxy]methyl]-2-naphthalen-2-ylpyridine-3-carbonitrile
Traditional Name:6-[[(4-cyanophenyl)-(3-methylimidazol-4-yl)methoxy]methyl]-2-(2-naphthyl)nicotinonitrile
Formula: C29H21N5O
MolecularWeight: 455.50994
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1C(C2=CC=C(C=C2)C#N)OCC3=NC(=C(C=C3)C#N)C4=CC5=CC=CC=C5C=C4


Isomeric SMILES

CN1C=NC=C1C(C2=CC=C(C=C2)C#N)OCC3=NC(=C(C=C3)C#N)C4=CC5=CC=CC=C5C=C4


InChI

InChI=1S/C29H21N5O/c1-34-19-32-17-27(34)29(22-8-6-20(15-30)7-9-22)35-18-26-13-12-25(16-31)28(33-26)24-11-10-21-4-2-3-5-23(21)14-24/h2-14,17,19,29H,18H2,1H3


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