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

Systemtic Name: N-(2-methylphenyl)-4-(3-methylpiperidin-1-yl)-3-nitro-benzamide Openeye Name: 4-(3-methyl-1-piperidyl)-3-nitro-N-(o-tolyl)benzamide CAS Name: N-(2-methylphenyl)-4-(3-methyl-1-piperidinyl)-3-nitrobenzamide IUPAC Name: N-(2-methylphenyl)-4-(3-methylpiperidin-1-yl)-3-nitrobenzamide Traditional Name: 4-(3-methylpiperidino)-3-nitro-N-(o-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=CC=C3C)[N+](=O)[O-]

Isomeric SMILES

CC1CCCN(C1)C2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3C)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O3/c1-14-6-5-11-22(13-14)18-10-9-16(12-19(18)23(25)26)20(24)21-17-8-4-3-7-15(17)2/h3-4,7-10,12,14H,5-6,11,13H2,1-2H3,(H,21,24)