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

Systemtic Name: 4-azanyl-2-methoxy-5-nitro-N-[1-[(3,4,5-trimethoxyphenyl)methyl]piperidin-4-yl]benzamide Openeye Name: 4-amino-2-methoxy-5-nitro-N-[1-[(3,4,5-trimethoxyphenyl)methyl]-4-piperidyl]benzamide CAS Name: 4-amino-2-methoxy-5-nitro-N-[1-[(3,4,5-trimethoxyphenyl)methyl]-4-piperidinyl]benzamide IUPAC Name: 4-amino-2-methoxy-5-nitro-N-[1-[(3,4,5-trimethoxyphenyl)methyl]piperidin-4-yl]benzamide Traditional Name: 4-amino-2-methoxy-5-nitro-N-[1-(3,4,5-trimethoxybenzyl)-4-piperidyl]benzamide Formula: C23H30N4O7 MolecularWeight: 474.5069

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CN2CCC(CC2)NC(=O)C3=CC(=C(C=C3OC)N)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CN2CCC(CC2)NC(=O)C3=CC(=C(C=C3OC)N)[N+](=O)[O-]

InChI

InChI=1S/C23H30N4O7/c1-31-19-12-17(24)18(27(29)30)11-16(19)23(28)25-15-5-7-26(8-6-15)13-14-9-20(32-2)22(34-4)21(10-14)33-3/h9-12,15H,5-8,13,24H2,1-4H3,(H,25,28)