2-(1,2-benzoxazol-3-yl)-N-[(2-cyclopentyloxypyridin-3-yl)methyl]ethanamide

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-N-[(2-cyclopentyloxypyridin-3-yl)methyl]ethanamide Openeye Name: 2-(1,2-benzoxazol-3-yl)-N-[[2-(cyclopentoxy)-3-pyridyl]methyl]acetamide CAS Name: 2-(1,2-benzoxazol-3-yl)-N-[(2-cyclopentyloxy-3-pyridinyl)methyl]acetamide IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-[(2-cyclopentyloxypyridin-3-yl)methyl]acetamide Traditional Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-2-indoxazen-3-yl-acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)CC3=NOC4=CC=CC=C43

Isomeric SMILES

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)CC3=NOC4=CC=CC=C43

InChI

InChI=1S/C20H21N3O3/c24-19(12-17-16-9-3-4-10-18(16)26-23-17)22-13-14-6-5-11-21-20(14)25-15-7-1-2-8-15/h3-6,9-11,15H,1-2,7-8,12-13H2,(H,22,24)