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

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

Systemtic Name:N-(5-bromanyl-6-methyl-pyridin-2-yl)-3-nitro-4-piperidin-1-yl-benzamide
Openeye Name:N-(5-bromo-6-methyl-2-pyridyl)-3-nitro-4-(1-piperidyl)benzamide
CAS Name:N-(5-bromo-6-methyl-2-pyridinyl)-3-nitro-4-(1-piperidinyl)benzamide
IUPAC Name:N-(5-bromo-6-methylpyridin-2-yl)-3-nitro-4-piperidin-1-ylbenzamide
Traditional Name:N-(5-bromo-6-methyl-2-pyridyl)-3-nitro-4-piperidino-benzamide
Formula: C18H19BrN4O3
MolecularWeight: 419.27246
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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-])Br


Isomeric SMILES

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


InChI

InChI=1S/C18H19BrN4O3/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)


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