methyl 2-[[4-[[2-(4-methylpiperidin-1-yl)-5-nitro-phenyl]carbonylamino]phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[4-[[2-(4-methylpiperidin-1-yl)-5-nitro-phenyl]carbonylamino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-[[2-(4-methyl-1-piperidyl)-5-nitro-benzoyl]amino]benzoyl]amino]acetate CAS Name: 2-[[[4-[[[2-(4-methyl-1-piperidinyl)-5-nitrophenyl]-oxomethyl]amino]phenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[[2-(4-methylpiperidin-1-yl)-5-nitrobenzoyl]amino]benzoyl]amino]acetate Traditional Name: 2-[[4-[[2-(4-methylpiperidino)-5-nitro-benzoyl]amino]benzoyl]amino]acetic acid methyl ester Formula: C23H26N4O6 MolecularWeight: 454.47574

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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)C(=O)NCC(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O6/c1-15-9-11-26(12-10-15)20-8-7-18(27(31)32)13-19(20)23(30)25-17-5-3-16(4-6-17)22(29)24-14-21(28)33-2/h3-8,13,15H,9-12,14H2,1-2H3,(H,24,29)(H,25,30)