N-(3-chloranyl-4-piperidin-1-yl-phenyl)-4-methyl-3-nitro-benzamide

Systemtic Name: N-(3-chloranyl-4-piperidin-1-yl-phenyl)-4-methyl-3-nitro-benzamide Openeye Name: N-[3-chloro-4-(1-piperidyl)phenyl]-4-methyl-3-nitro-benzamide CAS Name: N-[3-chloro-4-(1-piperidinyl)phenyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-(3-chloro-4-piperidin-1-ylphenyl)-4-methyl-3-nitrobenzamide Traditional Name: N-(3-chloro-4-piperidino-phenyl)-4-methyl-3-nitro-benzamide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCCCC3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCCCC3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H20ClN3O3/c1-13-5-6-14(11-18(13)23(25)26)19(24)21-15-7-8-17(16(20)12-15)22-9-3-2-4-10-22/h5-8,11-12H,2-4,9-10H2,1H3,(H,21,24)