3-[1-[[2-(2-hydroxyethyloxy)phenyl]methyl]piperidin-4-yl]oxy-N-(2-methoxyethyl)benzamide

Systemtic Name: 3-[1-[[2-(2-hydroxyethyloxy)phenyl]methyl]piperidin-4-yl]oxy-N-(2-methoxyethyl)benzamide Openeye Name: 3-[[1-[[2-(2-hydroxyethoxy)phenyl]methyl]-4-piperidyl]oxy]-N-(2-methoxyethyl)benzamide CAS Name: 3-[[1-[[2-(2-hydroxyethoxy)phenyl]methyl]-4-piperidinyl]oxy]-N-(2-methoxyethyl)benzamide IUPAC Name: 3-[1-[[2-(2-hydroxyethoxy)phenyl]methyl]piperidin-4-yl]oxy-N-(2-methoxyethyl)benzamide Traditional Name: 3-[[1-[2-(2-hydroxyethoxy)benzyl]-4-piperidyl]oxy]-N-(2-methoxyethyl)benzamide Formula: C24H32N2O5 MolecularWeight: 428.52128

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC(=CC=C1)OC2CCN(CC2)CC3=CC=CC=C3OCCO

Isomeric SMILES

COCCNC(=O)C1=CC(=CC=C1)OC2CCN(CC2)CC3=CC=CC=C3OCCO

InChI

InChI=1S/C24H32N2O5/c1-29-15-11-25-24(28)19-6-4-7-22(17-19)31-21-9-12-26(13-10-21)18-20-5-2-3-8-23(20)30-16-14-27/h2-8,17,21,27H,9-16,18H2,1H3,(H,25,28)