2-[4-[[4-(4-methylpiperidin-1-yl)-3-nitro-phenyl]carbonylamino]phenyl]ethanoate

Systemtic Name: 2-[4-[[4-(4-methylpiperidin-1-yl)-3-nitro-phenyl]carbonylamino]phenyl]ethanoate Openeye Name: 2-[4-[[4-(4-methyl-1-piperidyl)-3-nitro-benzoyl]amino]phenyl]acetate CAS Name: 2-[4-[[[4-(4-methyl-1-piperidinyl)-3-nitrophenyl]-oxomethyl]amino]phenyl]acetate IUPAC Name: 2-[4-[[4-(4-methylpiperidin-1-yl)-3-nitrobenzoyl]amino]phenyl]acetate Traditional Name: 2-[4-[[4-(4-methylpiperidino)-3-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)C(=O)NC3=CC=C(C=C3)CC(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

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