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

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-3-nitro-benzamide Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-3-nitro-benzamide CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-3-nitrobenzamide IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-3-nitrobenzamide Traditional Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-3-nitro-benzamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4/c22-17(13-5-3-7-15(11-13)21(23)24)20-12-14-6-4-10-19-18(14)25-16-8-1-2-9-16/h3-7,10-11,16H,1-2,8-9,12H2,(H,20,22)