N-phenethyl-2-[[3-(phenethylcarbamoyl)phenyl]amino]pyridine-3-carboxamide

Systemtic Name: N-phenethyl-2-[[3-(phenethylcarbamoyl)phenyl]amino]pyridine-3-carboxamide Openeye Name: N-phenethyl-2-[3-(phenethylcarbamoyl)anilino]pyridine-3-carboxamide CAS Name: 2-[3-[oxo-(phenethylamino)methyl]anilino]-N-phenethyl-3-pyridinecarboxamide IUPAC Name: N-phenethyl-2-[3-(phenethylcarbamoyl)anilino]pyridine-3-carboxamide Traditional Name: N-phenethyl-2-[3-(phenethylcarbamoyl)anilino]nicotinamide Formula: C29H28N4O2 MolecularWeight: 464.55822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC(=CC=C2)NC3=C(C=CC=N3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC(=CC=C2)NC3=C(C=CC=N3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C29H28N4O2/c34-28(31-19-16-22-9-3-1-4-10-22)24-13-7-14-25(21-24)33-27-26(15-8-18-30-27)29(35)32-20-17-23-11-5-2-6-12-23/h1-15,18,21H,16-17,19-20H2,(H,30,33)(H,31,34)(H,32,35)