4-(phenylcarbonyl)-N-[(3-pyridin-3-yl-4,5-dihydro-1,2-oxazol-5-yl)methyl]benzamide

Systemtic Name: 4-(phenylcarbonyl)-N-[(3-pyridin-3-yl-4,5-dihydro-1,2-oxazol-5-yl)methyl]benzamide Openeye Name: 4-benzoyl-N-[[3-(3-pyridyl)-4,5-dihydroisoxazol-5-yl]methyl]benzamide CAS Name: 4-benzoyl-N-[[3-(3-pyridinyl)-4,5-dihydroisoxazol-5-yl]methyl]benzamide IUPAC Name: 4-benzoyl-N-[(3-pyridin-3-yl-4,5-dihydro-1,2-oxazol-5-yl)methyl]benzamide Traditional Name: 4-benzoyl-N-[[3-(3-pyridyl)-2-isoxazolin-5-yl]methyl]benzamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

C1C(ON=C1C2=CN=CC=C2)CNC(=O)C3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1C(ON=C1C2=CN=CC=C2)CNC(=O)C3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O3/c27-22(16-5-2-1-3-6-16)17-8-10-18(11-9-17)23(28)25-15-20-13-21(26-29-20)19-7-4-12-24-14-19/h1-12,14,20H,13,15H2,(H,25,28)