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

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-3-nitro-4-pyrrolidin-1-yl-benzamide Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-3-nitro-4-pyrrolidin-1-yl-benzamide CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-3-nitro-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-3-nitro-4-pyrrolidin-1-ylbenzamide Traditional Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-3-nitro-4-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=CC(=C(C=C3)N4CCCC4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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