6-(4-dimethylaminophenyl)-5-(4-methoxyphenyl)-2-phenylmethoxy-pyridine-3-carbonitrile

Systemtic Name: 6-(4-dimethylaminophenyl)-5-(4-methoxyphenyl)-2-phenylmethoxy-pyridine-3-carbonitrile Openeye Name: 2-benzyloxy-6-(4-dimethylaminophenyl)-5-(4-methoxyphenyl)pyridine-3-carbonitrile CAS Name: 6-(4-dimethylaminophenyl)-5-(4-methoxyphenyl)-2-phenylmethoxy-3-pyridinecarbonitrile IUPAC Name: 6-(4-dimethylaminophenyl)-5-(4-methoxyphenyl)-2-phenylmethoxypyridine-3-carbonitrile Traditional Name: 2-benzoxy-6-(4-dimethylaminophenyl)-5-(4-methoxyphenyl)nicotinonitrile Formula: C28H25N3O2 MolecularWeight: 435.517

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=C(C=C(C(=N2)OCC3=CC=CC=C3)C#N)C4=CC=C(C=C4)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=C(C=C(C(=N2)OCC3=CC=CC=C3)C#N)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H25N3O2/c1-31(2)24-13-9-22(10-14-24)27-26(21-11-15-25(32-3)16-12-21)17-23(18-29)28(30-27)33-19-20-7-5-4-6-8-20/h4-17H,19H2,1-3H3