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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=C2)C(=O)NC(C3=CC=CC=C3)C4=CC=NC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=C2)C(=O)N[C@H](C3=CC=CC=C3)C4=CC=NC=C4

InChI

InChI=1S/C23H19N3O3/c1-28-19-9-7-16(8-10-19)20-15-21(29-26-20)23(27)25-22(17-5-3-2-4-6-17)18-11-13-24-14-12-18/h2-15,22H,1H3,(H,25,27)/t22-/m1/s1