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

Systemtic Name: N-(5-bromanyl-6-methyl-pyridin-2-yl)-4-(4-methylpiperidin-1-yl)-3-nitro-benzamide Openeye Name: N-(5-bromo-6-methyl-2-pyridyl)-4-(4-methyl-1-piperidyl)-3-nitro-benzamide CAS Name: N-(5-bromo-6-methyl-2-pyridinyl)-4-(4-methyl-1-piperidinyl)-3-nitrobenzamide IUPAC Name: N-(5-bromo-6-methylpyridin-2-yl)-4-(4-methylpiperidin-1-yl)-3-nitrobenzamide Traditional Name: N-(5-bromo-6-methyl-2-pyridyl)-4-(4-methylpiperidino)-3-nitro-benzamide Formula: C19H21BrN4O3 MolecularWeight: 433.29904

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=NC(=C(C=C3)Br)C)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=NC(=C(C=C3)Br)C)[N+](=O)[O-]

InChI

InChI=1S/C19H21BrN4O3/c1-12-7-9-23(10-8-12)16-5-3-14(11-17(16)24(26)27)19(25)22-18-6-4-15(20)13(2)21-18/h3-6,11-12H,7-10H2,1-2H3,(H,21,22,25)