3-nitro-4-piperidin-1-yl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide

Systemtic Name: 3-nitro-4-piperidin-1-yl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide Openeye Name: 3-nitro-4-(1-piperidyl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide CAS Name: 3-nitro-4-(1-piperidinyl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide IUPAC Name: 3-nitro-4-piperidin-1-yl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide Traditional Name: 3-nitro-4-piperidino-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide Formula: C19H20N6O3 MolecularWeight: 380.4005

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NCC3=NN=C4N3C=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NCC3=NN=C4N3C=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H20N6O3/c26-19(20-13-18-22-21-17-6-2-5-11-24(17)18)14-7-8-15(16(12-14)25(27)28)23-9-3-1-4-10-23/h2,5-8,11-12H,1,3-4,9-10,13H2,(H,20,26)