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

Systemtic Name: 4-(4-methylpiperidin-1-yl)-N-(3-methylpyridin-2-yl)-3-nitro-benzamide Openeye Name: 4-(4-methyl-1-piperidyl)-N-(3-methyl-2-pyridyl)-3-nitro-benzamide CAS Name: 4-(4-methyl-1-piperidinyl)-N-(3-methyl-2-pyridinyl)-3-nitrobenzamide IUPAC Name: 4-(4-methylpiperidin-1-yl)-N-(3-methylpyridin-2-yl)-3-nitrobenzamide Traditional Name: 4-(4-methylpiperidino)-N-(3-methyl-2-pyridyl)-3-nitro-benzamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=C(C=CC=N3)C)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=C(C=CC=N3)C)[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O3/c1-13-7-10-22(11-8-13)16-6-5-15(12-17(16)23(25)26)19(24)21-18-14(2)4-3-9-20-18/h3-6,9,12-13H,7-8,10-11H2,1-2H3,(H,20,21,24)