N-(5-chloranyl-2-methoxy-phenyl)-4-(4-methylpiperidin-1-yl)-3-nitro-benzamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-(4-methylpiperidin-1-yl)-3-nitro-benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-(4-methyl-1-piperidyl)-3-nitro-benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-(4-methyl-1-piperidinyl)-3-nitrobenzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-(4-methylpiperidin-1-yl)-3-nitrobenzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-(4-methylpiperidino)-3-nitro-benzamide Formula: C20H22ClN3O4 MolecularWeight: 403.85938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=C(C=CC(=C3)Cl)OC)[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)22-16-12-15(21)4-6-19(16)28-2/h3-6,11-13H,7-10H2,1-2H3,(H,22,25)