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

Systemtic Name: N-(4-chlorophenyl)-4-(3-methylpiperidin-1-yl)-3-nitro-benzamide Openeye Name: N-(4-chlorophenyl)-4-(3-methyl-1-piperidyl)-3-nitro-benzamide CAS Name: N-(4-chlorophenyl)-4-(3-methyl-1-piperidinyl)-3-nitrobenzamide IUPAC Name: N-(4-chlorophenyl)-4-(3-methylpiperidin-1-yl)-3-nitrobenzamide Traditional Name: N-(4-chlorophenyl)-4-(3-methylpiperidino)-3-nitro-benzamide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1CCCN(C1)C2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H20ClN3O3/c1-13-3-2-10-22(12-13)17-9-4-14(11-18(17)23(25)26)19(24)21-16-7-5-15(20)6-8-16/h4-9,11,13H,2-3,10,12H2,1H3,(H,21,24)