6-[2-[(4-fluorophenyl)methoxy]-4-phenylmethoxy-phenyl]-2-methoxy-4-(4-methylphenyl)pyridine-3-carbonitrile

Systemtic Name: 6-[2-[(4-fluorophenyl)methoxy]-4-phenylmethoxy-phenyl]-2-methoxy-4-(4-methylphenyl)pyridine-3-carbonitrile Openeye Name: 6-[4-benzyloxy-2-[(4-fluorophenyl)methoxy]phenyl]-2-methoxy-4-(p-tolyl)pyridine-3-carbonitrile CAS Name: 6-[2-[(4-fluorophenyl)methoxy]-4-phenylmethoxyphenyl]-2-methoxy-4-(4-methylphenyl)-3-pyridinecarbonitrile IUPAC Name: 6-[2-[(4-fluorophenyl)methoxy]-4-phenylmethoxyphenyl]-2-methoxy-4-(4-methylphenyl)pyridine-3-carbonitrile Traditional Name: 6-[4-benzoxy-2-(4-fluorobenzyl)oxy-phenyl]-2-methoxy-4-(p-tolyl)nicotinonitrile Formula: C34H27FN2O3 MolecularWeight: 530.588183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)OC)C3=C(C=C(C=C3)OCC4=CC=CC=C4)OCC5=CC=C(C=C5)F

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)OC)C3=C(C=C(C=C3)OCC4=CC=CC=C4)OCC5=CC=C(C=C5)F

InChI

InChI=1S/C34H27FN2O3/c1-23-8-12-26(13-9-23)30-19-32(37-34(38-2)31(30)20-36)29-17-16-28(39-21-24-6-4-3-5-7-24)18-33(29)40-22-25-10-14-27(35)15-11-25/h3-19H,21-22H2,1-2H3