N-[2-(cyclohexylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-(3,5-dimethoxyphenyl)pyridine-2-carboxamide

Systemtic Name: N-[2-(cyclohexylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-(3,5-dimethoxyphenyl)pyridine-2-carboxamide Openeye Name: N-[2-(cyclohexylamino)-2-oxo-1-phenyl-ethyl]-N-(3,5-dimethoxyphenyl)pyridine-2-carboxamide CAS Name: N-[2-(cyclohexylamino)-2-oxo-1-phenylethyl]-N-(3,5-dimethoxyphenyl)-2-pyridinecarboxamide IUPAC Name: N-[2-(cyclohexylamino)-2-oxo-1-phenylethyl]-N-(3,5-dimethoxyphenyl)pyridine-2-carboxamide Traditional Name: N-[2-(cyclohexylamino)-2-keto-1-phenyl-ethyl]-N-(3,5-dimethoxyphenyl)picolinamide Formula: C28H31N3O4 MolecularWeight: 473.56344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)N(C(C2=CC=CC=C2)C(=O)NC3CCCCC3)C(=O)C4=CC=CC=N4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)N(C(C2=CC=CC=C2)C(=O)NC3CCCCC3)C(=O)C4=CC=CC=N4)OC

InChI

InChI=1S/C28H31N3O4/c1-34-23-17-22(18-24(19-23)35-2)31(28(33)25-15-9-10-16-29-25)26(20-11-5-3-6-12-20)27(32)30-21-13-7-4-8-14-21/h3,5-6,9-12,15-19,21,26H,4,7-8,13-14H2,1-2H3,(H,30,32)