N-(3,5-dimethoxyphenyl)-3-nitro-4-piperidin-1-yl-benzamide

Systemtic Name: N-(3,5-dimethoxyphenyl)-3-nitro-4-piperidin-1-yl-benzamide Openeye Name: N-(3,5-dimethoxyphenyl)-3-nitro-4-(1-piperidyl)benzamide CAS Name: N-(3,5-dimethoxyphenyl)-3-nitro-4-(1-piperidinyl)benzamide IUPAC Name: N-(3,5-dimethoxyphenyl)-3-nitro-4-piperidin-1-ylbenzamide Traditional Name: N-(3,5-dimethoxyphenyl)-3-nitro-4-piperidino-benzamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)C2=CC(=C(C=C2)N3CCCCC3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)C2=CC(=C(C=C2)N3CCCCC3)[N+](=O)[O-])OC

InChI

InChI=1S/C20H23N3O5/c1-27-16-11-15(12-17(13-16)28-2)21-20(24)14-6-7-18(19(10-14)23(25)26)22-8-4-3-5-9-22/h6-7,10-13H,3-5,8-9H2,1-2H3,(H,21,24)