2-(4-methylpiperidin-1-yl)-5-nitro-N-(3,4,5-trimethoxyphenyl)benzamide

Systemtic Name: 2-(4-methylpiperidin-1-yl)-5-nitro-N-(3,4,5-trimethoxyphenyl)benzamide Openeye Name: 2-(4-methyl-1-piperidyl)-5-nitro-N-(3,4,5-trimethoxyphenyl)benzamide CAS Name: 2-(4-methyl-1-piperidinyl)-5-nitro-N-(3,4,5-trimethoxyphenyl)benzamide IUPAC Name: 2-(4-methylpiperidin-1-yl)-5-nitro-N-(3,4,5-trimethoxyphenyl)benzamide Traditional Name: 2-(4-methylpiperidino)-5-nitro-N-(3,4,5-trimethoxyphenyl)benzamide Formula: C22H27N3O6 MolecularWeight: 429.46628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O6/c1-14-7-9-24(10-8-14)18-6-5-16(25(27)28)13-17(18)22(26)23-15-11-19(29-2)21(31-4)20(12-15)30-3/h5-6,11-14H,7-10H2,1-4H3,(H,23,26)