3-nitro-4-pyrrolidin-1-yl-N-(5-pyrrolidin-1-ylpyridin-2-yl)benzamide

Systemtic Name: 3-nitro-4-pyrrolidin-1-yl-N-(5-pyrrolidin-1-ylpyridin-2-yl)benzamide Openeye Name: 3-nitro-4-pyrrolidin-1-yl-N-(5-pyrrolidin-1-yl-2-pyridyl)benzamide CAS Name: 3-nitro-4-(1-pyrrolidinyl)-N-[5-(1-pyrrolidinyl)-2-pyridinyl]benzamide IUPAC Name: 3-nitro-4-pyrrolidin-1-yl-N-(5-pyrrolidin-1-ylpyridin-2-yl)benzamide Traditional Name: 3-nitro-4-pyrrolidino-N-(5-pyrrolidino-2-pyridyl)benzamide Formula: C20H23N5O3 MolecularWeight: 381.42832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CN=C(C=C2)NC(=O)C3=CC(=C(C=C3)N4CCCC4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=CN=C(C=C2)NC(=O)C3=CC(=C(C=C3)N4CCCC4)[N+](=O)[O-]

InChI

InChI=1S/C20H23N5O3/c26-20(22-19-8-6-16(14-21-19)23-9-1-2-10-23)15-5-7-17(18(13-15)25(27)28)24-11-3-4-12-24/h5-8,13-14H,1-4,9-12H2,(H,21,22,26)