N-(3-chloranyl-4-methoxy-phenyl)-4-(4-methylpiperidin-1-yl)-3-nitro-benzamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-(4-methylpiperidin-1-yl)-3-nitro-benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-(4-methyl-1-piperidyl)-3-nitro-benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-(4-methyl-1-piperidinyl)-3-nitrobenzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-(4-methylpiperidin-1-yl)-3-nitrobenzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-(4-methylpiperidino)-3-nitro-benzamide Formula: C20H22ClN3O4 MolecularWeight: 403.85938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O4/c1-13-7-9-23(10-8-13)17-5-3-14(11-18(17)24(26)27)20(25)22-15-4-6-19(28-2)16(21)12-15/h3-6,11-13H,7-10H2,1-2H3,(H,22,25)