N-[2-(cyclohexylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-(4-methoxyphenyl)pyridine-2-carboxamide

Systemtic Name: N-[2-(cyclohexylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-(4-methoxyphenyl)pyridine-2-carboxamide Openeye Name: N-[2-(cyclohexylamino)-2-oxo-1-phenyl-ethyl]-N-(4-methoxyphenyl)pyridine-2-carboxamide CAS Name: N-[2-(cyclohexylamino)-2-oxo-1-phenylethyl]-N-(4-methoxyphenyl)-2-pyridinecarboxamide IUPAC Name: N-[2-(cyclohexylamino)-2-oxo-1-phenylethyl]-N-(4-methoxyphenyl)pyridine-2-carboxamide Traditional Name: N-[2-(cyclohexylamino)-2-keto-1-phenyl-ethyl]-N-(4-methoxyphenyl)picolinamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29N3O3/c1-33-23-17-15-22(16-18-23)30(27(32)24-14-8-9-19-28-24)25(20-10-4-2-5-11-20)26(31)29-21-12-6-3-7-13-21/h2,4-5,8-11,14-19,21,25H,3,6-7,12-13H2,1H3,(H,29,31)