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

Systemtic Name: 2-[[4-chloranyl-1-(2-cyclopropyl-2-oxidanylidene-1-piperidin-4-yl-ethoxy)naphthalen-2-yl]carbonylamino]-2-methyl-butanoic acid Openeye Name: 2-[[4-chloro-1-[2-cyclopropyl-2-oxo-1-(4-piperidyl)ethoxy]naphthalene-2-carbonyl]amino]-2-methyl-butanoic acid CAS Name: 2-[[[4-chloro-1-[2-cyclopropyl-2-oxo-1-(4-piperidinyl)ethoxy]-2-naphthalenyl]-oxomethyl]amino]-2-methylbutanoic acid IUPAC Name: 2-[[4-chloro-1-(2-cyclopropyl-2-oxo-1-piperidin-4-ylethoxy)naphthalene-2-carbonyl]amino]-2-methylbutanoic acid Traditional Name: 2-[[4-chloro-1-[2-cyclopropyl-2-keto-1-(4-piperidyl)ethoxy]-2-naphthoyl]amino]-2-methyl-butyric acid Formula: C26H31ClN2O5 MolecularWeight: 486.98774

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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)C4CC4

Isomeric SMILES

CCC(C)(C(=O)O)NC(=O)C1=C(C2=CC=CC=C2C(=C1)Cl)OC(C3CCNCC3)C(=O)C4CC4

InChI

InChI=1S/C26H31ClN2O5/c1-3-26(2,25(32)33)29-24(31)19-14-20(27)17-6-4-5-7-18(17)23(19)34-22(21(30)15-8-9-15)16-10-12-28-13-11-16/h4-7,14-16,22,28H,3,8-13H2,1-2H3,(H,29,31)(H,32,33)