N-[3-[5-methyl-4-[[(2-oxidanylidene-2-phenyl-ethanoyl)amino]methyl]-1,3-oxazol-2-yl]phenyl]-3-pyridin-3-yl-propanamide

Systemtic Name: N-[3-[5-methyl-4-[[(2-oxidanylidene-2-phenyl-ethanoyl)amino]methyl]-1,3-oxazol-2-yl]phenyl]-3-pyridin-3-yl-propanamide Openeye Name: N-[3-[5-methyl-4-[[(2-oxo-2-phenyl-acetyl)amino]methyl]oxazol-2-yl]phenyl]-3-(3-pyridyl)propanamide CAS Name: N-[3-[4-[[(1,2-dioxo-2-phenylethyl)amino]methyl]-5-methyl-2-oxazolyl]phenyl]-3-(3-pyridinyl)propanamide IUPAC Name: N-[3-[5-methyl-4-[[(2-oxo-2-phenylacetyl)amino]methyl]-1,3-oxazol-2-yl]phenyl]-3-pyridin-3-ylpropanamide Traditional Name: N-[3-[4-[[(2-keto-2-phenyl-acetyl)amino]methyl]-5-methyl-oxazol-2-yl]phenyl]-3-(3-pyridyl)propionamide Formula: C27H24N4O4 MolecularWeight: 468.50386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC(=CC=C2)NC(=O)CCC3=CN=CC=C3)CNC(=O)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC(=CC=C2)NC(=O)CCC3=CN=CC=C3)CNC(=O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H24N4O4/c1-18-23(17-29-26(34)25(33)20-8-3-2-4-9-20)31-27(35-18)21-10-5-11-22(15-21)30-24(32)13-12-19-7-6-14-28-16-19/h2-11,14-16H,12-13,17H2,1H3,(H,29,34)(H,30,32)