N-[(1-cyclopentylpiperidin-4-yl)methyl]-2-(5-ethanoylthiophen-3-yl)-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]-2-(5-ethanoylthiophen-3-yl)-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-(5-acetyl-3-thienyl)-N-[(1-cyclopentyl-4-piperidyl)methyl]-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-(5-acetyl-3-thiophenyl)-N-[(1-cyclopentyl-4-piperidinyl)methyl]-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-(5-acetylthiophen-3-yl)-N-[(1-cyclopentylpiperidin-4-yl)methyl]-N-(oxolan-2-ylmethyl)acetamide Traditional Name: 2-(5-acetyl-3-thienyl)-N-[(1-cyclopentyl-4-piperidyl)methyl]-N-(tetrahydrofurfuryl)acetamide Formula: C24H36N2O3S MolecularWeight: 432.61924

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CS1)CC(=O)N(CC2CCN(CC2)C3CCCC3)CC4CCCO4

Isomeric SMILES

CC(=O)C1=CC(=CS1)CC(=O)N(CC2CCN(CC2)C3CCCC3)CC4CCCO4

InChI

InChI=1S/C24H36N2O3S/c1-18(27)23-13-20(17-30-23)14-24(28)26(16-22-7-4-12-29-22)15-19-8-10-25(11-9-19)21-5-2-3-6-21/h13,17,19,21-22H,2-12,14-16H2,1H3