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

Systemtic Name: N-[2-(cyclohexylamino)-2-oxidanylidene-1-pyridin-4-yl-ethyl]-N-phenyl-pyridine-2-carboxamide Openeye Name: N-[2-(cyclohexylamino)-2-oxo-1-(4-pyridyl)ethyl]-N-phenyl-pyridine-2-carboxamide CAS Name: N-[2-(cyclohexylamino)-2-oxo-1-pyridin-4-ylethyl]-N-phenyl-2-pyridinecarboxamide IUPAC Name: N-[2-(cyclohexylamino)-2-oxo-1-pyridin-4-ylethyl]-N-phenylpyridine-2-carboxamide Traditional Name: N-[2-(cyclohexylamino)-2-keto-1-(4-pyridyl)ethyl]-N-phenyl-picolinamide Formula: C25H26N4O2 MolecularWeight: 414.49954

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C2=CC=NC=C2)N(C3=CC=CC=C3)C(=O)C4=CC=CC=N4

Isomeric SMILES

C1CCC(CC1)NC(=O)C(C2=CC=NC=C2)N(C3=CC=CC=C3)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C25H26N4O2/c30-24(28-20-9-3-1-4-10-20)23(19-14-17-26-18-15-19)29(21-11-5-2-6-12-21)25(31)22-13-7-8-16-27-22/h2,5-8,11-18,20,23H,1,3-4,9-10H2,(H,28,30)