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

Systemtic Name: 2-[4-[[2-(4-methylpiperidin-1-yl)-5-nitro-phenyl]carbonylamino]phenyl]ethanoate Openeye Name: 2-[4-[[2-(4-methyl-1-piperidyl)-5-nitro-benzoyl]amino]phenyl]acetate CAS Name: 2-[4-[[[2-(4-methyl-1-piperidinyl)-5-nitrophenyl]-oxomethyl]amino]phenyl]acetate IUPAC Name: 2-[4-[[2-(4-methylpiperidin-1-yl)-5-nitrobenzoyl]amino]phenyl]acetate Traditional Name: 2-[4-[[2-(4-methylpiperidino)-5-nitro-benzoyl]amino]phenyl]acetate Formula: C21H22N3O5- MolecularWeight: 396.41648

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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)CC(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O5/c1-14-8-10-23(11-9-14)19-7-6-17(24(28)29)13-18(19)21(27)22-16-4-2-15(3-5-16)12-20(25)26/h2-7,13-14H,8-12H2,1H3,(H,22,27)(H,25,26)/p-1