5-(phenoxymethyl)-N-[(R)-phenyl(pyridin-4-yl)methyl]-1,2-oxazole-3-carboxamide

Systemtic Name: 5-(phenoxymethyl)-N-[(R)-phenyl(pyridin-4-yl)methyl]-1,2-oxazole-3-carboxamide Openeye Name: 5-(phenoxymethyl)-N-[(R)-phenyl(4-pyridyl)methyl]isoxazole-3-carboxamide CAS Name: 5-(phenoxymethyl)-N-[(R)-phenyl(pyridin-4-yl)methyl]-3-isoxazolecarboxamide IUPAC Name: 5-(phenoxymethyl)-N-[(R)-phenyl(pyridin-4-yl)methyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-(phenoxymethyl)-N-[(R)-phenyl(4-pyridyl)methyl]isoxazole-3-carboxamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=NC=C2)NC(=O)C3=NOC(=C3)COC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=NC=C2)NC(=O)C3=NOC(=C3)COC4=CC=CC=C4

InChI

InChI=1S/C23H19N3O3/c27-23(21-15-20(29-26-21)16-28-19-9-5-2-6-10-19)25-22(17-7-3-1-4-8-17)18-11-13-24-14-12-18/h1-15,22H,16H2,(H,25,27)/t22-/m1/s1