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4-[2-[[2-cyclobutyl-1-(2-piperidin-1-ylphenyl)ethyl]amino]-2-oxidanylidene-ethyl]-2-ethoxy-benzoic acid

4-[2-[[2-cyclobutyl-1-(2-piperidin-1-ylphenyl)ethyl]amino]-2-oxidanylidene-ethyl]-2-ethoxy-benzoic acid

Systemtic Name:4-[2-[[2-cyclobutyl-1-(2-piperidin-1-ylphenyl)ethyl]amino]-2-oxidanylidene-ethyl]-2-ethoxy-benzoic acid
Openeye Name:4-[2-[[2-cyclobutyl-1-[2-(1-piperidyl)phenyl]ethyl]amino]-2-oxo-ethyl]-2-ethoxy-benzoic acid
CAS Name:4-[2-[[2-cyclobutyl-1-[2-(1-piperidinyl)phenyl]ethyl]amino]-2-oxoethyl]-2-ethoxybenzoic acid
IUPAC Name:4-[2-[[2-cyclobutyl-1-(2-piperidin-1-ylphenyl)ethyl]amino]-2-oxoethyl]-2-ethoxybenzoic acid
Traditional Name:4-[2-[[2-cyclobutyl-1-(2-piperidinophenyl)ethyl]amino]-2-keto-ethyl]-2-ethoxy-benzoic acid
Formula: C28H36N2O4
MolecularWeight: 464.59644
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CC(=O)NC(CC2CCC2)C3=CC=CC=C3N4CCCCC4)C(=O)O


Isomeric SMILES

CCOC1=C(C=CC(=C1)CC(=O)NC(CC2CCC2)C3=CC=CC=C3N4CCCCC4)C(=O)O


InChI

InChI=1S/C28H36N2O4/c1-2-34-26-18-21(13-14-23(26)28(32)33)19-27(31)29-24(17-20-9-8-10-20)22-11-4-5-12-25(22)30-15-6-3-7-16-30/h4-5,11-14,18,20,24H,2-3,6-10,15-17,19H2,1H3,(H,29,31)(H,32,33)


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