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

Systemtic Name: N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-N-(oxolan-2-ylmethyl)-4-thiophen-2-yl-butanamide Openeye Name: N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]-N-(tetrahydrofuran-2-ylmethyl)-4-(2-thienyl)butanamide CAS Name: N-[[1-(2-methoxyethyl)-4-piperidinyl]methyl]-N-(2-oxolanylmethyl)-4-thiophen-2-ylbutanamide IUPAC Name: N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-N-(oxolan-2-ylmethyl)-4-thiophen-2-ylbutanamide Traditional Name: N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]-N-(tetrahydrofurfuryl)-4-(2-thienyl)butyramide Formula: C22H36N2O3S MolecularWeight: 408.59784

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CCC(CC1)CN(CC2CCCO2)C(=O)CCCC3=CC=CS3

Isomeric SMILES

COCCN1CCC(CC1)CN(CC2CCCO2)C(=O)CCCC3=CC=CS3

InChI

InChI=1S/C22H36N2O3S/c1-26-15-13-23-11-9-19(10-12-23)17-24(18-20-5-3-14-27-20)22(25)8-2-6-21-7-4-16-28-21/h4,7,16,19-20H,2-3,5-6,8-15,17-18H2,1H3