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

Systemtic Name: 4-acetamido-2-methoxy-5-nitro-N-[1-[(3,4,5-trimethoxyphenyl)methyl]piperidin-4-yl]benzamide Openeye Name: 4-acetamido-2-methoxy-5-nitro-N-[1-[(3,4,5-trimethoxyphenyl)methyl]-4-piperidyl]benzamide CAS Name: 4-acetamido-2-methoxy-5-nitro-N-[1-[(3,4,5-trimethoxyphenyl)methyl]-4-piperidinyl]benzamide IUPAC Name: 4-acetamido-2-methoxy-5-nitro-N-[1-[(3,4,5-trimethoxyphenyl)methyl]piperidin-4-yl]benzamide Traditional Name: 4-acetamido-2-methoxy-5-nitro-N-[1-(3,4,5-trimethoxybenzyl)-4-piperidyl]benzamide Formula: C25H32N4O8 MolecularWeight: 516.54358

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)NC2CCN(CC2)CC3=CC(=C(C(=C3)OC)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)NC2CCN(CC2)CC3=CC(=C(C(=C3)OC)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C25H32N4O8/c1-15(30)26-19-13-21(34-2)18(12-20(19)29(32)33)25(31)27-17-6-8-28(9-7-17)14-16-10-22(35-3)24(37-5)23(11-16)36-4/h10-13,17H,6-9,14H2,1-5H3,(H,26,30)(H,27,31)