N-(2-methoxyethyl)-N-[[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]methyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-(2-methoxyethyl)-N-[[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]methyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-(2-methoxyethyl)-N-[[1-[(2-methoxyphenyl)methyl]-4-piperidyl]methyl]-2-(2-thienyl)acetamide CAS Name: N-(2-methoxyethyl)-N-[[1-[(2-methoxyphenyl)methyl]-4-piperidinyl]methyl]-2-thiophen-2-ylacetamide IUPAC Name: N-(2-methoxyethyl)-N-[[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]methyl]-2-thiophen-2-ylacetamide Traditional Name: N-(2-methoxyethyl)-N-[(1-o-anisyl-4-piperidyl)methyl]-2-(2-thienyl)acetamide Formula: C23H32N2O3S MolecularWeight: 416.57678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1CCN(CC1)CC2=CC=CC=C2OC)C(=O)CC3=CC=CS3

Isomeric SMILES

COCCN(CC1CCN(CC1)CC2=CC=CC=C2OC)C(=O)CC3=CC=CS3

InChI

InChI=1S/C23H32N2O3S/c1-27-14-13-25(23(26)16-21-7-5-15-29-21)17-19-9-11-24(12-10-19)18-20-6-3-4-8-22(20)28-2/h3-8,15,19H,9-14,16-18H2,1-2H3