N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-2-(2-thiophen-2-ylpyrrolidin-1-yl)ethanamide

Systemtic Name: N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-2-(2-thiophen-2-ylpyrrolidin-1-yl)ethanamide Openeye Name: N-(1-tetralin-6-ylethyl)-2-[2-(2-thienyl)pyrrolidin-1-yl]acetamide CAS Name: N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-2-(2-thiophen-2-yl-1-pyrrolidinyl)acetamide IUPAC Name: N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-2-(2-thiophen-2-ylpyrrolidin-1-yl)acetamide Traditional Name: N-(1-tetralin-6-ylethyl)-2-[2-(2-thienyl)pyrrolidino]acetamide Formula: C22H28N2OS MolecularWeight: 368.53552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCCC2)C=C1)NC(=O)CN3CCCC3C4=CC=CS4

Isomeric SMILES

CC(C1=CC2=C(CCCC2)C=C1)NC(=O)CN3CCCC3C4=CC=CS4

InChI

InChI=1S/C22H28N2OS/c1-16(18-11-10-17-6-2-3-7-19(17)14-18)23-22(25)15-24-12-4-8-20(24)21-9-5-13-26-21/h5,9-11,13-14,16,20H,2-4,6-8,12,15H2,1H3,(H,23,25)