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

Systemtic Name: 4-propoxy-N-(2-pyridin-3-yl-1,3-benzoxazol-5-yl)benzamide Openeye Name: 4-propoxy-N-[2-(3-pyridyl)-1,3-benzoxazol-5-yl]benzamide CAS Name: 4-propoxy-N-[2-(3-pyridinyl)-1,3-benzoxazol-5-yl]benzamide IUPAC Name: 4-propoxy-N-(2-pyridin-3-yl-1,3-benzoxazol-5-yl)benzamide Traditional Name: 4-propoxy-N-[2-(3-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=CN=CC=C4

Isomeric SMILES

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

InChI

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