N-[3-[5-methyl-4-[(5-phenylpentanoylamino)methyl]-1,3-oxazol-2-yl]phenyl]pyridine-2-carboxamide

Systemtic Name: N-[3-[5-methyl-4-[(5-phenylpentanoylamino)methyl]-1,3-oxazol-2-yl]phenyl]pyridine-2-carboxamide Openeye Name: N-[3-[5-methyl-4-[(5-phenylpentanoylamino)methyl]oxazol-2-yl]phenyl]pyridine-2-carboxamide CAS Name: N-[3-[5-methyl-4-[[(1-oxo-5-phenylpentyl)amino]methyl]-2-oxazolyl]phenyl]-2-pyridinecarboxamide IUPAC Name: N-[3-[5-methyl-4-[(5-phenylpentanoylamino)methyl]-1,3-oxazol-2-yl]phenyl]pyridine-2-carboxamide Traditional Name: N-[3-[5-methyl-4-[(5-phenylpentanoylamino)methyl]oxazol-2-yl]phenyl]picolinamide Formula: C28H28N4O3 MolecularWeight: 468.54692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC(=CC=C2)NC(=O)C3=CC=CC=N3)CNC(=O)CCCCC4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC(=CC=C2)NC(=O)C3=CC=CC=N3)CNC(=O)CCCCC4=CC=CC=C4

InChI

InChI=1S/C28H28N4O3/c1-20-25(19-30-26(33)16-6-5-12-21-10-3-2-4-11-21)32-28(35-20)22-13-9-14-23(18-22)31-27(34)24-15-7-8-17-29-24/h2-4,7-11,13-15,17-18H,5-6,12,16,19H2,1H3,(H,30,33)(H,31,34)