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5-bromanyl-2-methoxy-4-[2-[[2-methyl-1-(2-methyl-6-piperidin-1-yl-phenyl)propyl]amino]-2-oxidanylidene-ethyl]benzoic acid

5-bromanyl-2-methoxy-4-[2-[[2-methyl-1-(2-methyl-6-piperidin-1-yl-phenyl)propyl]amino]-2-oxidanylidene-ethyl]benzoic acid

Systemtic Name:5-bromanyl-2-methoxy-4-[2-[[2-methyl-1-(2-methyl-6-piperidin-1-yl-phenyl)propyl]amino]-2-oxidanylidene-ethyl]benzoic acid
Openeye Name:5-bromo-2-methoxy-4-[2-[[2-methyl-1-[2-methyl-6-(1-piperidyl)phenyl]propyl]amino]-2-oxo-ethyl]benzoic acid
CAS Name:5-bromo-2-methoxy-4-[2-[[2-methyl-1-[2-methyl-6-(1-piperidinyl)phenyl]propyl]amino]-2-oxoethyl]benzoic acid
IUPAC Name:5-bromo-2-methoxy-4-[2-[[2-methyl-1-(2-methyl-6-piperidin-1-ylphenyl)propyl]amino]-2-oxoethyl]benzoic acid
Traditional Name:5-bromo-4-[2-keto-2-[[2-methyl-1-(2-methyl-6-piperidino-phenyl)propyl]amino]ethyl]-2-methoxy-benzoic acid
Formula: C26H33BrN2O4
MolecularWeight: 517.45522
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCCCC2)C(C(C)C)NC(=O)CC3=C(C=C(C(=C3)OC)C(=O)O)Br


Isomeric SMILES

CC1=C(C(=CC=C1)N2CCCCC2)C(C(C)C)NC(=O)CC3=C(C=C(C(=C3)OC)C(=O)O)Br


InChI

InChI=1S/C26H33BrN2O4/c1-16(2)25(24-17(3)9-8-10-21(24)29-11-6-5-7-12-29)28-23(30)14-18-13-22(33-4)19(26(31)32)15-20(18)27/h8-10,13,15-16,25H,5-7,11-12,14H2,1-4H3,(H,28,30)(H,31,32)


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