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

Systemtic Name: methyl 2-[4-[(4-methoxyphenyl)methyl-(1-piperidin-4-ylpiperidin-4-yl)carbamoyl]phenoxy]ethanoate Openeye Name: methyl 2-[4-[(4-methoxyphenyl)methyl-[1-(4-piperidyl)-4-piperidyl]carbamoyl]phenoxy]acetate CAS Name: 2-[4-[[(4-methoxyphenyl)methyl-[1-(4-piperidinyl)-4-piperidinyl]amino]-oxomethyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[(4-methoxyphenyl)methyl-(1-piperidin-4-ylpiperidin-4-yl)carbamoyl]phenoxy]acetate Traditional Name: 2-[4-[p-anisyl-[1-(4-piperidyl)-4-piperidyl]carbamoyl]phenoxy]acetic acid methyl ester Formula: C28H37N3O5 MolecularWeight: 495.61048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H37N3O5/c1-34-25-7-3-21(4-8-25)19-31(24-13-17-30(18-14-24)23-11-15-29-16-12-23)28(33)22-5-9-26(10-6-22)36-20-27(32)35-2/h3-10,23-24,29H,11-20H2,1-2H3