2-(2-cyanophenyl)-N-[(1R)-1-oxidanyl-2-phenyl-ethyl]-6-(phenethylamino)pyridine-4-carboxamide

Systemtic Name: 2-(2-cyanophenyl)-N-[(1R)-1-oxidanyl-2-phenyl-ethyl]-6-(phenethylamino)pyridine-4-carboxamide Openeye Name: 2-(2-cyanophenyl)-N-[(1R)-1-hydroxy-2-phenyl-ethyl]-6-(phenethylamino)pyridine-4-carboxamide CAS Name: 2-(2-cyanophenyl)-N-[(1R)-1-hydroxy-2-phenylethyl]-6-(phenethylamino)-4-pyridinecarboxamide IUPAC Name: 2-(2-cyanophenyl)-N-[(1R)-1-hydroxy-2-phenylethyl]-6-(phenethylamino)pyridine-4-carboxamide Traditional Name: 2-(2-cyanophenyl)-N-[(1R)-1-hydroxy-2-phenyl-ethyl]-6-(phenethylamino)isonicotinamide Formula: C29H26N4O2 MolecularWeight: 462.54234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=CC(=CC(=N2)C3=CC=CC=C3C#N)C(=O)NC(CC4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=CC(=CC(=N2)C3=CC=CC=C3C#N)C(=O)N[C@@H](CC4=CC=CC=C4)O

InChI

InChI=1S/C29H26N4O2/c30-20-23-13-7-8-14-25(23)26-18-24(29(35)33-28(34)17-22-11-5-2-6-12-22)19-27(32-26)31-16-15-21-9-3-1-4-10-21/h1-14,18-19,28,34H,15-17H2,(H,31,32)(H,33,35)/t28-/m1/s1