N-[2-(cyclohexylamino)-2-oxidanylidene-1-pyridin-4-yl-ethyl]-N-(3,5-dimethylphenyl)pyridine-2-carboxamide

Systemtic Name: N-[2-(cyclohexylamino)-2-oxidanylidene-1-pyridin-4-yl-ethyl]-N-(3,5-dimethylphenyl)pyridine-2-carboxamide Openeye Name: N-[2-(cyclohexylamino)-2-oxo-1-(4-pyridyl)ethyl]-N-(3,5-dimethylphenyl)pyridine-2-carboxamide CAS Name: N-[2-(cyclohexylamino)-2-oxo-1-pyridin-4-ylethyl]-N-(3,5-dimethylphenyl)-2-pyridinecarboxamide IUPAC Name: N-[2-(cyclohexylamino)-2-oxo-1-pyridin-4-ylethyl]-N-(3,5-dimethylphenyl)pyridine-2-carboxamide Traditional Name: N-[2-(cyclohexylamino)-2-keto-1-(4-pyridyl)ethyl]-N-(3,5-dimethylphenyl)picolinamide Formula: C27H30N4O2 MolecularWeight: 442.5527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N(C(C2=CC=NC=C2)C(=O)NC3CCCCC3)C(=O)C4=CC=CC=N4)C

Isomeric SMILES

CC1=CC(=CC(=C1)N(C(C2=CC=NC=C2)C(=O)NC3CCCCC3)C(=O)C4=CC=CC=N4)C

InChI

InChI=1S/C27H30N4O2/c1-19-16-20(2)18-23(17-19)31(27(33)24-10-6-7-13-29-24)25(21-11-14-28-15-12-21)26(32)30-22-8-4-3-5-9-22/h6-7,10-18,22,25H,3-5,8-9H2,1-2H3,(H,30,32)