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

Systemtic Name: N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-N-(oxolan-2-ylmethyl)-3-thiophen-2-yl-propanamide Openeye Name: N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]-N-(tetrahydrofuran-2-ylmethyl)-3-(2-thienyl)propanamide CAS Name: N-[[1-(2-methoxyethyl)-4-piperidinyl]methyl]-N-(2-oxolanylmethyl)-3-thiophen-2-ylpropanamide IUPAC Name: N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-N-(oxolan-2-ylmethyl)-3-thiophen-2-ylpropanamide Traditional Name: N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]-N-(tetrahydrofurfuryl)-3-(2-thienyl)propionamide Formula: C21H34N2O3S MolecularWeight: 394.57126

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CCC(CC1)CN(CC2CCCO2)C(=O)CCC3=CC=CS3

Isomeric SMILES

COCCN1CCC(CC1)CN(CC2CCCO2)C(=O)CCC3=CC=CS3

InChI

InChI=1S/C21H34N2O3S/c1-25-14-12-22-10-8-18(9-11-22)16-23(17-19-4-2-13-26-19)21(24)7-6-20-5-3-15-27-20/h3,5,15,18-19H,2,4,6-14,16-17H2,1H3