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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=C(C=C(C=C2)C(=O)NC3=C(C=CC=N3)C)[N+](=O)[O-]

Isomeric SMILES

CC1CCCN(C1)C2=C(C=C(C=C2)C(=O)NC3=C(C=CC=N3)C)[N+](=O)[O-]

InChI

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