2-[[4-chloranyl-1-(2-oxidanylidene-1-piperidin-4-yl-propoxy)naphthalen-2-yl]carbonylamino]-2-methyl-butanoic acid

Systemtic Name: 2-[[4-chloranyl-1-(2-oxidanylidene-1-piperidin-4-yl-propoxy)naphthalen-2-yl]carbonylamino]-2-methyl-butanoic acid Openeye Name: 2-[[4-chloro-1-[2-oxo-1-(4-piperidyl)propoxy]naphthalene-2-carbonyl]amino]-2-methyl-butanoic acid CAS Name: 2-[[[4-chloro-1-[2-oxo-1-(4-piperidinyl)propoxy]-2-naphthalenyl]-oxomethyl]amino]-2-methylbutanoic acid IUPAC Name: 2-[[4-chloro-1-(2-oxo-1-piperidin-4-ylpropoxy)naphthalene-2-carbonyl]amino]-2-methylbutanoic acid Traditional Name: 2-[[4-chloro-1-[2-keto-1-(4-piperidyl)propoxy]-2-naphthoyl]amino]-2-methyl-butyric acid Formula: C24H29ClN2O5 MolecularWeight: 460.95046

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=O)O)NC(=O)C1=C(C2=CC=CC=C2C(=C1)Cl)OC(C3CCNCC3)C(=O)C

Isomeric SMILES

CCC(C)(C(=O)O)NC(=O)C1=C(C2=CC=CC=C2C(=C1)Cl)OC(C3CCNCC3)C(=O)C

InChI

InChI=1S/C24H29ClN2O5/c1-4-24(3,23(30)31)27-22(29)18-13-19(25)16-7-5-6-8-17(16)21(18)32-20(14(2)28)15-9-11-26-12-10-15/h5-8,13,15,20,26H,4,9-12H2,1-3H3,(H,27,29)(H,30,31)