N-(3-chlorophenyl)-2-(4-methylpiperidin-1-yl)-5-nitro-benzamide

Systemtic Name: N-(3-chlorophenyl)-2-(4-methylpiperidin-1-yl)-5-nitro-benzamide Openeye Name: N-(3-chlorophenyl)-2-(4-methyl-1-piperidyl)-5-nitro-benzamide CAS Name: N-(3-chlorophenyl)-2-(4-methyl-1-piperidinyl)-5-nitrobenzamide IUPAC Name: N-(3-chlorophenyl)-2-(4-methylpiperidin-1-yl)-5-nitrobenzamide Traditional Name: N-(3-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(=CC=C3)Cl

Isomeric SMILES

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

InChI

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