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

Systemtic Name: N-[2-(cyclohexylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-phenethyl-pyridine-2-carboxamide Openeye Name: N-[2-(cyclohexylamino)-2-oxo-1-phenyl-ethyl]-N-phenethyl-pyridine-2-carboxamide CAS Name: N-[2-(cyclohexylamino)-2-oxo-1-phenylethyl]-N-phenethyl-2-pyridinecarboxamide IUPAC Name: N-[2-(cyclohexylamino)-2-oxo-1-phenylethyl]-N-phenethylpyridine-2-carboxamide Traditional Name: N-[2-(cyclohexylamino)-2-keto-1-phenyl-ethyl]-N-phenethyl-picolinamide Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H31N3O2/c32-27(30-24-16-8-3-9-17-24)26(23-14-6-2-7-15-23)31(21-19-22-12-4-1-5-13-22)28(33)25-18-10-11-20-29-25/h1-2,4-7,10-15,18,20,24,26H,3,8-9,16-17,19,21H2,(H,30,32)