N-[(1-cyclopentylpiperidin-4-yl)methyl]-5-ethanoyl-N-(oxolan-2-ylmethyl)thiophene-3-carboxamide

Systemtic Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]-5-ethanoyl-N-(oxolan-2-ylmethyl)thiophene-3-carboxamide Openeye Name: 5-acetyl-N-[(1-cyclopentyl-4-piperidyl)methyl]-N-(tetrahydrofuran-2-ylmethyl)thiophene-3-carboxamide CAS Name: 5-acetyl-N-[(1-cyclopentyl-4-piperidinyl)methyl]-N-(2-oxolanylmethyl)-3-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[(1-cyclopentylpiperidin-4-yl)methyl]-N-(oxolan-2-ylmethyl)thiophene-3-carboxamide Traditional Name: 5-acetyl-N-[(1-cyclopentyl-4-piperidyl)methyl]-N-(tetrahydrofurfuryl)thiophene-3-carboxamide Formula: C23H34N2O3S MolecularWeight: 418.59266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34N2O3S/c1-17(26)22-13-19(16-29-22)23(27)25(15-21-7-4-12-28-21)14-18-8-10-24(11-9-18)20-5-2-3-6-20/h13,16,18,20-21H,2-12,14-15H2,1H3