N-[1-[5-(cyclopropylmethoxy)pyridin-2-yl]ethyl]-2-(7-nitrobenzimidazol-1-yl)ethanamide

Systemtic Name: N-[1-[5-(cyclopropylmethoxy)pyridin-2-yl]ethyl]-2-(7-nitrobenzimidazol-1-yl)ethanamide Openeye Name: N-[1-[5-(cyclopropylmethoxy)-2-pyridyl]ethyl]-2-(7-nitrobenzimidazol-1-yl)acetamide CAS Name: N-[1-[5-(cyclopropylmethoxy)-2-pyridinyl]ethyl]-2-(7-nitro-1-benzimidazolyl)acetamide IUPAC Name: N-[1-[5-(cyclopropylmethoxy)pyridin-2-yl]ethyl]-2-(7-nitrobenzimidazol-1-yl)acetamide Traditional Name: N-[1-[5-(cyclopropylmethoxy)-2-pyridyl]ethyl]-2-(7-nitrobenzimidazol-1-yl)acetamide Formula: C20H21N5O4 MolecularWeight: 395.41184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC=C(C=C1)OCC2CC2)NC(=O)CN3C=NC4=C3C(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC(C1=NC=C(C=C1)OCC2CC2)NC(=O)CN3C=NC4=C3C(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H21N5O4/c1-13(16-8-7-15(9-21-16)29-11-14-5-6-14)23-19(26)10-24-12-22-17-3-2-4-18(20(17)24)25(27)28/h2-4,7-9,12-14H,5-6,10-11H2,1H3,(H,23,26)