2-[1-(4-methoxyphenyl)carbonylpiperidin-4-yl]-2,2-bis(2-methylphenoxy)ethanoic acid

Systemtic Name: 2-[1-(4-methoxyphenyl)carbonylpiperidin-4-yl]-2,2-bis(2-methylphenoxy)ethanoic acid Openeye Name: 2-[1-(4-methoxybenzoyl)-4-piperidyl]-2,2-bis(2-methylphenoxy)acetic acid CAS Name: 2-[1-[(4-methoxyphenyl)-oxomethyl]-4-piperidinyl]-2,2-bis(2-methylphenoxy)acetic acid IUPAC Name: 2-[1-(4-methoxybenzoyl)piperidin-4-yl]-2,2-bis(2-methylphenoxy)acetic acid Traditional Name: 2,2-bis(2-methylphenoxy)-2-(1-p-anisoyl-4-piperidyl)acetic acid Formula: C29H31NO6 MolecularWeight: 489.55954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(C2CCN(CC2)C(=O)C3=CC=C(C=C3)OC)(C(=O)O)OC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=CC=C1OC(C2CCN(CC2)C(=O)C3=CC=C(C=C3)OC)(C(=O)O)OC4=CC=CC=C4C

InChI

InChI=1S/C29H31NO6/c1-20-8-4-6-10-25(20)35-29(28(32)33,36-26-11-7-5-9-21(26)2)23-16-18-30(19-17-23)27(31)22-12-14-24(34-3)15-13-22/h4-15,23H,16-19H2,1-3H3,(H,32,33)