N-(4-chlorophenyl)-2-(4-methylpiperidin-1-yl)-5-nitro-benzamide

Systemtic Name: N-(4-chlorophenyl)-2-(4-methylpiperidin-1-yl)-5-nitro-benzamide Openeye Name: N-(4-chlorophenyl)-2-(4-methyl-1-piperidyl)-5-nitro-benzamide CAS Name: N-(4-chlorophenyl)-2-(4-methyl-1-piperidinyl)-5-nitrobenzamide IUPAC Name: N-(4-chlorophenyl)-2-(4-methylpiperidin-1-yl)-5-nitrobenzamide Traditional Name: N-(4-chlorophenyl)-2-(4-methylpiperidino)-5-nitro-benzamide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O3/c1-13-8-10-22(11-9-13)18-7-6-16(23(25)26)12-17(18)19(24)21-15-4-2-14(20)3-5-15/h2-7,12-13H,8-11H2,1H3,(H,21,24)