methyl 4-[[3-[[2-(2-methoxyphenoxy)ethanoylamino]methyl]piperidin-1-yl]methyl]benzoate

Systemtic Name: methyl 4-[[3-[[2-(2-methoxyphenoxy)ethanoylamino]methyl]piperidin-1-yl]methyl]benzoate Openeye Name: methyl 4-[[3-[[[2-(2-methoxyphenoxy)acetyl]amino]methyl]-1-piperidyl]methyl]benzoate CAS Name: 4-[[3-[[[2-(2-methoxyphenoxy)-1-oxoethyl]amino]methyl]-1-piperidinyl]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[3-[[[2-(2-methoxyphenoxy)acetyl]amino]methyl]piperidin-1-yl]methyl]benzoate Traditional Name: 4-[[3-[[[2-(2-methoxyphenoxy)acetyl]amino]methyl]piperidino]methyl]benzoic acid methyl ester Formula: C24H30N2O5 MolecularWeight: 426.5054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NCC2CCCN(C2)CC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NCC2CCCN(C2)CC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C24H30N2O5/c1-29-21-7-3-4-8-22(21)31-17-23(27)25-14-19-6-5-13-26(16-19)15-18-9-11-20(12-10-18)24(28)30-2/h3-4,7-12,19H,5-6,13-17H2,1-2H3,(H,25,27)