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

Systemtic Name: 3-propoxy-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)benzamide Openeye Name: 3-propoxy-N-[2-(4-pyridyl)-1,3-benzoxazol-5-yl]benzamide CAS Name: 3-propoxy-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)benzamide IUPAC Name: 3-propoxy-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)benzamide Traditional Name: 3-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=CC(=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=NC=C4

Isomeric SMILES

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

InChI

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