N-[(2-cyclopentyloxypyridin-3-yl)methyl]-4-imidazol-1-yl-3-nitro-benzamide

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-4-imidazol-1-yl-3-nitro-benzamide Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-4-imidazol-1-yl-3-nitro-benzamide CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-4-(1-imidazolyl)-3-nitrobenzamide IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-4-imidazol-1-yl-3-nitrobenzamide Traditional Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-4-imidazol-1-yl-3-nitro-benzamide Formula: C21H21N5O4 MolecularWeight: 407.42254

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)C3=CC(=C(C=C3)N4C=CN=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)C3=CC(=C(C=C3)N4C=CN=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H21N5O4/c27-20(15-7-8-18(19(12-15)26(28)29)25-11-10-22-14-25)24-13-16-4-3-9-23-21(16)30-17-5-1-2-6-17/h3-4,7-12,14,17H,1-2,5-6,13H2,(H,24,27)