N-(5-bromanylpyridin-2-yl)-3-nitro-4-piperidin-1-yl-benzamide

Systemtic Name: N-(5-bromanylpyridin-2-yl)-3-nitro-4-piperidin-1-yl-benzamide Openeye Name: N-(5-bromo-2-pyridyl)-3-nitro-4-(1-piperidyl)benzamide CAS Name: N-(5-bromo-2-pyridinyl)-3-nitro-4-(1-piperidinyl)benzamide IUPAC Name: N-(5-bromopyridin-2-yl)-3-nitro-4-piperidin-1-ylbenzamide Traditional Name: N-(5-bromo-2-pyridyl)-3-nitro-4-piperidino-benzamide Formula: C17H17BrN4O3 MolecularWeight: 405.24588

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=NC=C(C=C3)Br)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=NC=C(C=C3)Br)[N+](=O)[O-]

InChI

InChI=1S/C17H17BrN4O3/c18-13-5-7-16(19-11-13)20-17(23)12-4-6-14(15(10-12)22(24)25)21-8-2-1-3-9-21/h4-7,10-11H,1-3,8-9H2,(H,19,20,23)