3-[1-[(5-ethanoylthiophen-3-yl)methyl]piperidin-4-yl]-N-[[(2R)-oxolan-2-yl]methyl]propanamide

Systemtic Name: 3-[1-[(5-ethanoylthiophen-3-yl)methyl]piperidin-4-yl]-N-[[(2R)-oxolan-2-yl]methyl]propanamide Openeye Name: 3-[1-[(5-acetyl-3-thienyl)methyl]-4-piperidyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propanamide CAS Name: 3-[1-[(5-acetyl-3-thiophenyl)methyl]-4-piperidinyl]-N-[[(2R)-2-oxolanyl]methyl]propanamide IUPAC Name: 3-[1-[(5-acetylthiophen-3-yl)methyl]piperidin-4-yl]-N-[[(2R)-oxolan-2-yl]methyl]propanamide Traditional Name: 3-[1-[(5-acetyl-3-thienyl)methyl]-4-piperidyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propionamide Formula: C20H30N2O3S MolecularWeight: 378.5288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CS1)CN2CCC(CC2)CCC(=O)NCC3CCCO3

Isomeric SMILES

CC(=O)C1=CC(=CS1)CN2CCC(CC2)CCC(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C20H30N2O3S/c1-15(23)19-11-17(14-26-19)13-22-8-6-16(7-9-22)4-5-20(24)21-12-18-3-2-10-25-18/h11,14,16,18H,2-10,12-13H2,1H3,(H,21,24)/t18-/m1/s1