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

Systemtic Name: 2-(4-methylpiperidin-1-yl)-5-nitro-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide Openeye Name: 2-(4-methyl-1-piperidyl)-5-nitro-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide CAS Name: 2-(4-methyl-1-piperidinyl)-5-nitro-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide IUPAC Name: 2-(4-methylpiperidin-1-yl)-5-nitro-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide Traditional Name: 2-(4-methylpiperidino)-5-nitro-N-(2,3,4-trimethoxybenzyl)benzamide Formula: C23H29N3O6 MolecularWeight: 443.49286

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NCC3=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NCC3=C(C(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C23H29N3O6/c1-15-9-11-25(12-10-15)19-7-6-17(26(28)29)13-18(19)23(27)24-14-16-5-8-20(30-2)22(32-4)21(16)31-3/h5-8,13,15H,9-12,14H2,1-4H3,(H,24,27)