4-propoxy-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)benzamide

Systemtic Name: 4-propoxy-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)benzamide Openeye Name: 4-propoxy-N-[2-(4-pyridyl)-1,3-benzoxazol-5-yl]benzamide CAS Name: 4-propoxy-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)benzamide IUPAC Name: 4-propoxy-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)benzamide Traditional Name: 4-propoxy-N-[2-(4-pyridyl)-1,3-benzoxazol-5-yl]benzamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=NC=C4

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=NC=C4

InChI

InChI=1S/C22H19N3O3/c1-2-13-27-18-6-3-15(4-7-18)21(26)24-17-5-8-20-19(14-17)25-22(28-20)16-9-11-23-12-10-16/h3-12,14H,2,13H2,1H3,(H,24,26)