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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NCC3=CC(=C(C=C3OC)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NCC3=CC(=C(C=C3OC)OC)OC)[N+](=O)[O-]

InChI

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