N-[4-[[2-(cyclohexylamino)-1,3-benzoxazol-6-yl]oxy]pyridin-2-yl]ethanamide

Systemtic Name: N-[4-[[2-(cyclohexylamino)-1,3-benzoxazol-6-yl]oxy]pyridin-2-yl]ethanamide Openeye Name: N-[4-[[2-(cyclohexylamino)-1,3-benzoxazol-6-yl]oxy]-2-pyridyl]acetamide CAS Name: N-[4-[[2-(cyclohexylamino)-1,3-benzoxazol-6-yl]oxy]-2-pyridinyl]acetamide IUPAC Name: N-[4-[[2-(cyclohexylamino)-1,3-benzoxazol-6-yl]oxy]pyridin-2-yl]acetamide Traditional Name: N-[4-[[2-(cyclohexylamino)-1,3-benzoxazol-6-yl]oxy]-2-pyridyl]acetamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC=CC(=C1)OC2=CC3=C(C=C2)N=C(O3)NC4CCCCC4

Isomeric SMILES

CC(=O)NC1=NC=CC(=C1)OC2=CC3=C(C=C2)N=C(O3)NC4CCCCC4

InChI

InChI=1S/C20H22N4O3/c1-13(25)22-19-12-16(9-10-21-19)26-15-7-8-17-18(11-15)27-20(24-17)23-14-5-3-2-4-6-14/h7-12,14H,2-6H2,1H3,(H,23,24)(H,21,22,25)