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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC=CC(=C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC=CC(=C3)C)[N+](=O)[O-]

InChI

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