2-cyclopentyl-N-[[(2R)-oxolan-2-yl]methyl]-N-[[3-(2-thiophen-3-ylethoxy)phenyl]methyl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[[(2R)-oxolan-2-yl]methyl]-N-[[3-(2-thiophen-3-ylethoxy)phenyl]methyl]ethanamide Openeye Name: 2-cyclopentyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-N-[[3-[2-(3-thienyl)ethoxy]phenyl]methyl]acetamide CAS Name: 2-cyclopentyl-N-[[(2R)-2-oxolanyl]methyl]-N-[[3-[2-(3-thiophenyl)ethoxy]phenyl]methyl]acetamide IUPAC Name: 2-cyclopentyl-N-[[(2R)-oxolan-2-yl]methyl]-N-[[3-(2-thiophen-3-ylethoxy)phenyl]methyl]acetamide Traditional Name: 2-cyclopentyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-N-[3-[2-(3-thienyl)ethoxy]benzyl]acetamide Formula: C25H33NO3S MolecularWeight: 427.59942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)N(CC2CCCO2)CC3=CC(=CC=C3)OCCC4=CSC=C4

Isomeric SMILES

C1CCC(C1)CC(=O)N(C[C@H]2CCCO2)CC3=CC(=CC=C3)OCCC4=CSC=C4

InChI

InChI=1S/C25H33NO3S/c27-25(16-20-5-1-2-6-20)26(18-24-9-4-12-28-24)17-22-7-3-8-23(15-22)29-13-10-21-11-14-30-19-21/h3,7-8,11,14-15,19-20,24H,1-2,4-6,9-10,12-13,16-18H2/t24-/m1/s1