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

Systemtic Name: 4-methoxy-N-(2-methoxyethyl)-2-[1-[(3-methoxyphenyl)methyl]piperidin-4-yl]oxy-benzamide Openeye Name: 4-methoxy-N-(2-methoxyethyl)-2-[[1-[(3-methoxyphenyl)methyl]-4-piperidyl]oxy]benzamide CAS Name: 4-methoxy-N-(2-methoxyethyl)-2-[[1-[(3-methoxyphenyl)methyl]-4-piperidinyl]oxy]benzamide IUPAC Name: 4-methoxy-N-(2-methoxyethyl)-2-[1-[(3-methoxyphenyl)methyl]piperidin-4-yl]oxybenzamide Traditional Name: 2-[(1-m-anisyl-4-piperidyl)oxy]-4-methoxy-N-(2-methoxyethyl)benzamide Formula: C24H32N2O5 MolecularWeight: 428.52128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=C(C=C(C=C1)OC)OC2CCN(CC2)CC3=CC(=CC=C3)OC

Isomeric SMILES

COCCNC(=O)C1=C(C=C(C=C1)OC)OC2CCN(CC2)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C24H32N2O5/c1-28-14-11-25-24(27)22-8-7-21(30-3)16-23(22)31-19-9-12-26(13-10-19)17-18-5-4-6-20(15-18)29-2/h4-8,15-16,19H,9-14,17H2,1-3H3,(H,25,27)