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

Systemtic Name: N-(2-methylphenyl)-3-nitro-4-piperidin-1-yl-benzamide Openeye Name: 3-nitro-N-(o-tolyl)-4-(1-piperidyl)benzamide CAS Name: N-(2-methylphenyl)-3-nitro-4-(1-piperidinyl)benzamide IUPAC Name: N-(2-methylphenyl)-3-nitro-4-piperidin-1-ylbenzamide Traditional Name: 3-nitro-N-(o-tolyl)-4-piperidino-benzamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)N3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)N3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O3/c1-14-7-3-4-8-16(14)20-19(23)15-9-10-17(18(13-15)22(24)25)21-11-5-2-6-12-21/h3-4,7-10,13H,2,5-6,11-12H2,1H3,(H,20,23)