5-[[(4-cyanophenyl)-(3-methylimidazol-4-yl)methoxy]methyl]-6-naphthalen-2-yl-pyridine-2-carbonitrile

Systemtic Name: 5-[[(4-cyanophenyl)-(3-methylimidazol-4-yl)methoxy]methyl]-6-naphthalen-2-yl-pyridine-2-carbonitrile Openeye Name: 5-[[(4-cyanophenyl)-(3-methylimidazol-4-yl)methoxy]methyl]-6-(2-naphthyl)pyridine-2-carbonitrile CAS Name: 5-[[(4-cyanophenyl)-(3-methyl-4-imidazolyl)methoxy]methyl]-6-(2-naphthalenyl)-2-pyridinecarbonitrile IUPAC Name: 5-[[(4-cyanophenyl)-(3-methylimidazol-4-yl)methoxy]methyl]-6-naphthalen-2-ylpyridine-2-carbonitrile Traditional Name: 5-[[(4-cyanophenyl)-(3-methylimidazol-4-yl)methoxy]methyl]-6-(2-naphthyl)picolinonitrile 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=C(N=C(C=C3)C#N)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CN1C=NC=C1C(C2=CC=C(C=C2)C#N)OCC3=C(N=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)35-18-25-12-13-26(16-31)33-28(25)24-11-10-21-4-2-3-5-23(21)14-24/h2-14,17,19,29H,18H2,1H3