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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C2=CC=NC=C2)N(CCC3=CC=CC=C3)C(=O)C4=CC=CC=N4

Isomeric SMILES

C1CCC(CC1)NC(=O)C(C2=CC=NC=C2)N(CCC3=CC=CC=C3)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C27H30N4O2/c32-26(30-23-11-5-2-6-12-23)25(22-14-18-28-19-15-22)31(20-16-21-9-3-1-4-10-21)27(33)24-13-7-8-17-29-24/h1,3-4,7-10,13-15,17-19,23,25H,2,5-6,11-12,16,20H2,(H,30,32)