3-nitro-N-(6-piperidin-1-ylpyridin-3-yl)-4-pyrrolidin-1-yl-benzamide

Systemtic Name: 3-nitro-N-(6-piperidin-1-ylpyridin-3-yl)-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-nitro-N-[6-(1-piperidyl)-3-pyridyl]-4-pyrrolidin-1-yl-benzamide CAS Name: 3-nitro-N-[6-(1-piperidinyl)-3-pyridinyl]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-nitro-N-(6-piperidin-1-ylpyridin-3-yl)-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-nitro-N-(6-piperidino-3-pyridyl)-4-pyrrolidino-benzamide Formula: C21H25N5O3 MolecularWeight: 395.4549

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC=C(C=C2)NC(=O)C3=CC(=C(C=C3)N4CCCC4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=NC=C(C=C2)NC(=O)C3=CC(=C(C=C3)N4CCCC4)[N+](=O)[O-]

InChI

InChI=1S/C21H25N5O3/c27-21(23-17-7-9-20(22-15-17)25-12-2-1-3-13-25)16-6-8-18(19(14-16)26(28)29)24-10-4-5-11-24/h6-9,14-15H,1-5,10-13H2,(H,23,27)