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

Systemtic Name: N-[1-[6-(2-fluoranylethoxy)pyridin-3-yl]ethyl]-2-(7-nitrobenzimidazol-1-yl)ethanamide Openeye Name: N-[1-[6-(2-fluoroethoxy)-3-pyridyl]ethyl]-2-(7-nitrobenzimidazol-1-yl)acetamide CAS Name: N-[1-[6-(2-fluoroethoxy)-3-pyridinyl]ethyl]-2-(7-nitro-1-benzimidazolyl)acetamide IUPAC Name: N-[1-[6-(2-fluoroethoxy)pyridin-3-yl]ethyl]-2-(7-nitrobenzimidazol-1-yl)acetamide Traditional Name: N-[1-[6-(2-fluoroethoxy)-3-pyridyl]ethyl]-2-(7-nitrobenzimidazol-1-yl)acetamide Formula: C18H18FN5O4 MolecularWeight: 387.365023

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=C(C=C1)OCCF)NC(=O)CN2C=NC3=C2C(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CN=C(C=C1)OCCF)NC(=O)CN2C=NC3=C2C(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H18FN5O4/c1-12(13-5-6-17(20-9-13)28-8-7-19)22-16(25)10-23-11-21-14-3-2-4-15(18(14)23)24(26)27/h2-6,9,11-12H,7-8,10H2,1H3,(H,22,25)