N-[(2-cyclopentyloxypyridin-3-yl)methyl]-5-nitro-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-5-nitro-2-pyrrolidin-1-yl-benzamide Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-5-nitro-2-pyrrolidin-1-yl-benzamide CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-5-nitro-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-5-nitro-2-pyrrolidin-1-ylbenzamide Traditional Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-5-nitro-2-pyrrolidino-benzamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])N4CCCC4

Isomeric SMILES

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])N4CCCC4

InChI

InChI=1S/C22H26N4O4/c27-21(19-14-17(26(28)29)9-10-20(19)25-12-3-4-13-25)24-15-16-6-5-11-23-22(16)30-18-7-1-2-8-18/h5-6,9-11,14,18H,1-4,7-8,12-13,15H2,(H,24,27)