N-[1-(6-cyclopentyloxypyridin-3-yl)ethyl]-2-(7-nitrobenzimidazol-1-yl)ethanamide

Systemtic Name: N-[1-(6-cyclopentyloxypyridin-3-yl)ethyl]-2-(7-nitrobenzimidazol-1-yl)ethanamide Openeye Name: N-[1-[6-(cyclopentoxy)-3-pyridyl]ethyl]-2-(7-nitrobenzimidazol-1-yl)acetamide CAS Name: N-[1-(6-cyclopentyloxy-3-pyridinyl)ethyl]-2-(7-nitro-1-benzimidazolyl)acetamide IUPAC Name: N-[1-(6-cyclopentyloxypyridin-3-yl)ethyl]-2-(7-nitrobenzimidazol-1-yl)acetamide Traditional Name: N-[1-[6-(cyclopentoxy)-3-pyridyl]ethyl]-2-(7-nitrobenzimidazol-1-yl)acetamide Formula: C21H23N5O4 MolecularWeight: 409.43842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=C(C=C1)OC2CCCC2)NC(=O)CN3C=NC4=C3C(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CN=C(C=C1)OC2CCCC2)NC(=O)CN3C=NC4=C3C(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H23N5O4/c1-14(15-9-10-20(22-11-15)30-16-5-2-3-6-16)24-19(27)12-25-13-23-17-7-4-8-18(21(17)25)26(28)29/h4,7-11,13-14,16H,2-3,5-6,12H2,1H3,(H,24,27)