N-(6-methylpyridin-2-yl)-3-nitro-4-piperidin-1-yl-benzamide

Systemtic Name: N-(6-methylpyridin-2-yl)-3-nitro-4-piperidin-1-yl-benzamide Openeye Name: N-(6-methyl-2-pyridyl)-3-nitro-4-(1-piperidyl)benzamide CAS Name: N-(6-methyl-2-pyridinyl)-3-nitro-4-(1-piperidinyl)benzamide IUPAC Name: N-(6-methylpyridin-2-yl)-3-nitro-4-piperidin-1-ylbenzamide Traditional Name: N-(6-methyl-2-pyridyl)-3-nitro-4-piperidino-benzamide Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)C2=CC(=C(C=C2)N3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)C2=CC(=C(C=C2)N3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O3/c1-13-6-5-7-17(19-13)20-18(23)14-8-9-15(16(12-14)22(24)25)21-10-3-2-4-11-21/h5-9,12H,2-4,10-11H2,1H3,(H,19,20,23)