N-(4-chloranyl-2,5-dimethoxy-phenyl)-3-nitro-4-piperidin-1-yl-benzamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-3-nitro-4-piperidin-1-yl-benzamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-3-nitro-4-(1-piperidyl)benzamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-3-nitro-4-(1-piperidinyl)benzamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-3-nitro-4-piperidin-1-ylbenzamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-3-nitro-4-piperidino-benzamide Formula: C20H22ClN3O5 MolecularWeight: 419.85878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC(=C(C=C2)N3CCCCC3)[N+](=O)[O-])OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC(=C(C=C2)N3CCCCC3)[N+](=O)[O-])OC)Cl

InChI

InChI=1S/C20H22ClN3O5/c1-28-18-12-15(19(29-2)11-14(18)21)22-20(25)13-6-7-16(17(10-13)24(26)27)23-8-4-3-5-9-23/h6-7,10-12H,3-5,8-9H2,1-2H3,(H,22,25)