2-[4-[(4-methoxyphenyl)methyl-(1-piperidin-4-ylpiperidin-4-yl)carbamoyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[(4-methoxyphenyl)methyl-(1-piperidin-4-ylpiperidin-4-yl)carbamoyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[(4-methoxyphenyl)methyl-[1-(4-piperidyl)-4-piperidyl]carbamoyl]phenoxy]acetic acid CAS Name: 2-[4-[[(4-methoxyphenyl)methyl-[1-(4-piperidinyl)-4-piperidinyl]amino]-oxomethyl]phenoxy]acetic acid IUPAC Name: 2-[4-[(4-methoxyphenyl)methyl-(1-piperidin-4-ylpiperidin-4-yl)carbamoyl]phenoxy]acetic acid Traditional Name: 2-[4-[p-anisyl-[1-(4-piperidyl)-4-piperidyl]carbamoyl]phenoxy]acetic acid Formula: C27H35N3O5 MolecularWeight: 481.5839

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CCN(CC2)C3CCNCC3)C(=O)C4=CC=C(C=C4)OCC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CCN(CC2)C3CCNCC3)C(=O)C4=CC=C(C=C4)OCC(=O)O

InChI

InChI=1S/C27H35N3O5/c1-34-24-6-2-20(3-7-24)18-30(23-12-16-29(17-13-23)22-10-14-28-15-11-22)27(33)21-4-8-25(9-5-21)35-19-26(31)32/h2-9,22-23,28H,10-19H2,1H3,(H,31,32)