2-[4-[2-(4-nitrophenyl)ethanoylamino]piperidin-1-yl]ethyl 4-azanyl-5-chloranyl-2-methoxy-benzoate

Systemtic Name: 2-[4-[2-(4-nitrophenyl)ethanoylamino]piperidin-1-yl]ethyl 4-azanyl-5-chloranyl-2-methoxy-benzoate Openeye Name: 2-[4-[[2-(4-nitrophenyl)acetyl]amino]-1-piperidyl]ethyl 4-amino-5-chloro-2-methoxy-benzoate CAS Name: 4-amino-5-chloro-2-methoxybenzoic acid 2-[4-[[2-(4-nitrophenyl)-1-oxoethyl]amino]-1-piperidinyl]ethyl ester IUPAC Name: 2-[4-[[2-(4-nitrophenyl)acetyl]amino]piperidin-1-yl]ethyl 4-amino-5-chloro-2-methoxybenzoate Traditional Name: 4-amino-5-chloro-2-methoxy-benzoic acid 2-[4-[[2-(4-nitrophenyl)acetyl]amino]piperidino]ethyl ester Formula: C23H27ClN4O6 MolecularWeight: 490.93668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)OCCN2CCC(CC2)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-])Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)OCCN2CCC(CC2)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-])Cl)N

InChI

InChI=1S/C23H27ClN4O6/c1-33-21-14-20(25)19(24)13-18(21)23(30)34-11-10-27-8-6-16(7-9-27)26-22(29)12-15-2-4-17(5-3-15)28(31)32/h2-5,13-14,16H,6-12,25H2,1H3,(H,26,29)