2,2-bis(2-methylphenoxy)-2-(1-naphthalen-1-ylcarbonylpiperidin-4-yl)ethanoic acid

Systemtic Name: 2,2-bis(2-methylphenoxy)-2-(1-naphthalen-1-ylcarbonylpiperidin-4-yl)ethanoic acid Openeye Name: 2,2-bis(2-methylphenoxy)-2-[1-(naphthalene-1-carbonyl)-4-piperidyl]acetic acid CAS Name: 2,2-bis(2-methylphenoxy)-2-[1-[1-naphthalenyl(oxo)methyl]-4-piperidinyl]acetic acid IUPAC Name: 2,2-bis(2-methylphenoxy)-2-[1-(naphthalene-1-carbonyl)piperidin-4-yl]acetic acid Traditional Name: 2,2-bis(2-methylphenoxy)-2-[1-(1-naphthoyl)-4-piperidyl]acetic acid Formula: C32H31NO5 MolecularWeight: 509.59224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(C2CCN(CC2)C(=O)C3=CC=CC4=CC=CC=C43)(C(=O)O)OC5=CC=CC=C5C

Isomeric SMILES

CC1=CC=CC=C1OC(C2CCN(CC2)C(=O)C3=CC=CC4=CC=CC=C43)(C(=O)O)OC5=CC=CC=C5C

InChI

InChI=1S/C32H31NO5/c1-22-10-3-7-16-28(22)37-32(31(35)36,38-29-17-8-4-11-23(29)2)25-18-20-33(21-19-25)30(34)27-15-9-13-24-12-5-6-14-26(24)27/h3-17,25H,18-21H2,1-2H3,(H,35,36)