N-[[4-[4-(3,6-dihydro-2H-pyridin-1-ylcarbonyl)-1,3-oxazol-2-yl]phenyl]methyl]-2-phenyl-ethanamide

Systemtic Name: N-[[4-[4-(3,6-dihydro-2H-pyridin-1-ylcarbonyl)-1,3-oxazol-2-yl]phenyl]methyl]-2-phenyl-ethanamide Openeye Name: N-[[4-[4-(3,6-dihydro-2H-pyridine-1-carbonyl)oxazol-2-yl]phenyl]methyl]-2-phenyl-acetamide CAS Name: N-[[4-[4-[3,6-dihydro-2H-pyridin-1-yl(oxo)methyl]-2-oxazolyl]phenyl]methyl]-2-phenylacetamide IUPAC Name: N-[[4-[4-(3,6-dihydro-2H-pyridine-1-carbonyl)-1,3-oxazol-2-yl]phenyl]methyl]-2-phenylacetamide Traditional Name: N-[4-[4-(3,6-dihydro-2H-pyridine-1-carbonyl)oxazol-2-yl]benzyl]-2-phenyl-acetamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1)C(=O)C2=COC(=N2)C3=CC=C(C=C3)CNC(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC=C1)C(=O)C2=COC(=N2)C3=CC=C(C=C3)CNC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O3/c28-22(15-18-7-3-1-4-8-18)25-16-19-9-11-20(12-10-19)23-26-21(17-30-23)24(29)27-13-5-2-6-14-27/h1-5,7-12,17H,6,13-16H2,(H,25,28)