6-[[3-[(4-cyano-3-naphthalen-1-yl-phenyl)methyl]imidazol-4-yl]methoxy]pyridine-3-carbonitrile

Systemtic Name: 6-[[3-[(4-cyano-3-naphthalen-1-yl-phenyl)methyl]imidazol-4-yl]methoxy]pyridine-3-carbonitrile Openeye Name: 6-[[3-[[4-cyano-3-(1-naphthyl)phenyl]methyl]imidazol-4-yl]methoxy]pyridine-3-carbonitrile CAS Name: 6-[[3-[[4-cyano-3-(1-naphthalenyl)phenyl]methyl]-4-imidazolyl]methoxy]-3-pyridinecarbonitrile IUPAC Name: 6-[[3-[(4-cyano-3-naphthalen-1-ylphenyl)methyl]imidazol-4-yl]methoxy]pyridine-3-carbonitrile Traditional Name: 6-[[3-[4-cyano-3-(1-naphthyl)benzyl]imidazol-4-yl]methoxy]nicotinonitrile Formula: C28H19N5O MolecularWeight: 441.48336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=C(C=CC(=C3)CN4C=NC=C4COC5=NC=C(C=C5)C#N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=C(C=CC(=C3)CN4C=NC=C4COC5=NC=C(C=C5)C#N)C#N

InChI

InChI=1S/C28H19N5O/c29-13-21-9-11-28(32-15-21)34-18-24-16-31-19-33(24)17-20-8-10-23(14-30)27(12-20)26-7-3-5-22-4-1-2-6-25(22)26/h1-12,15-16,19H,17-18H2