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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2NC(=O)C3=CN=CC=C3)CNC(=O)CCCCC4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2NC(=O)C3=CN=CC=C3)CNC(=O)CCCCC4=CC=CC=C4

InChI

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