N-(5-iodanyl-6-methyl-pyridin-2-yl)-3-nitro-4-piperidin-1-yl-benzamide

Systemtic Name: N-(5-iodanyl-6-methyl-pyridin-2-yl)-3-nitro-4-piperidin-1-yl-benzamide Openeye Name: N-(5-iodo-6-methyl-2-pyridyl)-3-nitro-4-(1-piperidyl)benzamide CAS Name: N-(5-iodo-6-methyl-2-pyridinyl)-3-nitro-4-(1-piperidinyl)benzamide IUPAC Name: N-(5-iodo-6-methylpyridin-2-yl)-3-nitro-4-piperidin-1-ylbenzamide Traditional Name: N-(5-iodo-6-methyl-2-pyridyl)-3-nitro-4-piperidino-benzamide Formula: C18H19IN4O3 MolecularWeight: 466.27293

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)NC(=O)C2=CC(=C(C=C2)N3CCCCC3)[N+](=O)[O-])I

Isomeric SMILES

CC1=C(C=CC(=N1)NC(=O)C2=CC(=C(C=C2)N3CCCCC3)[N+](=O)[O-])I

InChI

InChI=1S/C18H19IN4O3/c1-12-14(19)6-8-17(20-12)21-18(24)13-5-7-15(16(11-13)23(25)26)22-9-3-2-4-10-22/h5-8,11H,2-4,9-10H2,1H3,(H,20,21,24)