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

Systemtic Name: 4-[2-(cyclohexylmethoxy)phenyl]piperidine; 2-oxidanylidene-2-[(2-oxidanylidene-1H-pyridin-3-yl)methoxy]ethanoic acid Openeye Name: 4-[2-(cyclohexylmethoxy)phenyl]piperidine; 2-oxo-2-[(2-oxo-1H-pyridin-3-yl)methoxy]acetic acid CAS Name: 4-[2-(cyclohexylmethoxy)phenyl]piperidine; 2-oxo-2-[(2-oxo-1H-pyridin-3-yl)methoxy]acetic acid IUPAC Name: 4-[2-(cyclohexylmethoxy)phenyl]piperidine; 2-oxo-2-[(2-oxo-1H-pyridin-3-yl)methoxy]acetic acid Traditional Name: 4-[2-(cyclohexylmethoxy)phenyl]piperidine; 2-keto-2-[(2-keto-1H-pyridin-3-yl)methoxy]acetic acid Formula: C26H34N2O6 MolecularWeight: 470.55796

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)COC2=CC=CC=C2C3CCNCC3.C1=CNC(=O)C(=C1)COC(=O)C(=O)O

Isomeric SMILES

C1CCC(CC1)COC2=CC=CC=C2C3CCNCC3.C1=CNC(=O)C(=C1)COC(=O)C(=O)O

InChI

InChI=1S/C18H27NO.C8H7NO5/c1-2-6-15(7-3-1)14-20-18-9-5-4-8-17(18)16-10-12-19-13-11-16;10-6-5(2-1-3-9-6)4-14-8(13)7(11)12/h4-5,8-9,15-16,19H,1-3,6-7,10-14H2;1-3H,4H2,(H,9,10)(H,11,12)