N-(6-methoxypyridin-3-yl)-4-(3-methylpiperidin-1-yl)-3-nitro-benzamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-4-(3-methylpiperidin-1-yl)-3-nitro-benzamide Openeye Name: N-(6-methoxy-3-pyridyl)-4-(3-methyl-1-piperidyl)-3-nitro-benzamide CAS Name: N-(6-methoxy-3-pyridinyl)-4-(3-methyl-1-piperidinyl)-3-nitrobenzamide IUPAC Name: N-(6-methoxypyridin-3-yl)-4-(3-methylpiperidin-1-yl)-3-nitrobenzamide Traditional Name: N-(6-methoxy-3-pyridyl)-4-(3-methylpiperidino)-3-nitro-benzamide Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=C(C=C(C=C2)C(=O)NC3=CN=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1CCCN(C1)C2=C(C=C(C=C2)C(=O)NC3=CN=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O4/c1-13-4-3-9-22(12-13)16-7-5-14(10-17(16)23(25)26)19(24)21-15-6-8-18(27-2)20-11-15/h5-8,10-11,13H,3-4,9,12H2,1-2H3,(H,21,24)