4-[[2-(cyclohexylmethoxy)phenoxy]methyl]piperidine; 2-oxidanylidene-2-[(2-oxidanylidene-1H-pyridin-3-yl)methoxy]ethanoic acid

Systemtic Name: 4-[[2-(cyclohexylmethoxy)phenoxy]methyl]piperidine; 2-oxidanylidene-2-[(2-oxidanylidene-1H-pyridin-3-yl)methoxy]ethanoic acid Openeye Name: 4-[[2-(cyclohexylmethoxy)phenoxy]methyl]piperidine; 2-oxo-2-[(2-oxo-1H-pyridin-3-yl)methoxy]acetic acid CAS Name: 4-[[2-(cyclohexylmethoxy)phenoxy]methyl]piperidine; 2-oxo-2-[(2-oxo-1H-pyridin-3-yl)methoxy]acetic acid IUPAC Name: 4-[[2-(cyclohexylmethoxy)phenoxy]methyl]piperidine; 2-oxo-2-[(2-oxo-1H-pyridin-3-yl)methoxy]acetic acid Traditional Name: 4-[[2-(cyclohexylmethoxy)phenoxy]methyl]piperidine; 2-keto-2-[(2-keto-1H-pyridin-3-yl)methoxy]acetic acid Formula: C27H36N2O7 MolecularWeight: 500.58394

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)COC2=CC=CC=C2OCC3CCNCC3.C1=CNC(=O)C(=C1)COC(=O)C(=O)O

Isomeric SMILES

C1CCC(CC1)COC2=CC=CC=C2OCC3CCNCC3.C1=CNC(=O)C(=C1)COC(=O)C(=O)O

InChI

InChI=1S/C19H29NO2.C8H7NO5/c1-2-6-16(7-3-1)14-21-18-8-4-5-9-19(18)22-15-17-10-12-20-13-11-17;10-6-5(2-1-3-9-6)4-14-8(13)7(11)12/h4-5,8-9,16-17,20H,1-3,6-7,10-15H2;1-3H,4H2,(H,9,10)(H,11,12)