N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-N-(oxolan-2-ylmethyl)-2-thiophen-3-yl-ethanamide

Systemtic Name: N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-N-(oxolan-2-ylmethyl)-2-thiophen-3-yl-ethanamide Openeye Name: N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]-N-(tetrahydrofuran-2-ylmethyl)-2-(3-thienyl)acetamide CAS Name: N-[[1-(2-methoxyethyl)-4-piperidinyl]methyl]-N-(2-oxolanylmethyl)-2-(3-thiophenyl)acetamide IUPAC Name: N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-N-(oxolan-2-ylmethyl)-2-thiophen-3-ylacetamide Traditional Name: N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]-N-(tetrahydrofurfuryl)-2-(3-thienyl)acetamide Formula: C20H32N2O3S MolecularWeight: 380.54468

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CCC(CC1)CN(CC2CCCO2)C(=O)CC3=CSC=C3

Isomeric SMILES

COCCN1CCC(CC1)CN(CC2CCCO2)C(=O)CC3=CSC=C3

InChI

InChI=1S/C20H32N2O3S/c1-24-11-9-21-7-4-17(5-8-21)14-22(15-19-3-2-10-25-19)20(23)13-18-6-12-26-16-18/h6,12,16-17,19H,2-5,7-11,13-15H2,1H3