N-(4-methylphenyl)-4-(3-methylpiperidin-1-yl)-3-nitro-benzamide

Systemtic Name: N-(4-methylphenyl)-4-(3-methylpiperidin-1-yl)-3-nitro-benzamide Openeye Name: 4-(3-methyl-1-piperidyl)-3-nitro-N-(p-tolyl)benzamide CAS Name: N-(4-methylphenyl)-4-(3-methyl-1-piperidinyl)-3-nitrobenzamide IUPAC Name: N-(4-methylphenyl)-4-(3-methylpiperidin-1-yl)-3-nitrobenzamide Traditional Name: 4-(3-methylpiperidino)-3-nitro-N-(p-tolyl)benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3/c1-14-5-8-17(9-6-14)21-20(24)16-7-10-18(19(12-16)23(25)26)22-11-3-4-15(2)13-22/h5-10,12,15H,3-4,11,13H2,1-2H3,(H,21,24)