2-[4-[3-(2-methoxyphenoxy)-2-oxidanyl-propyl]piperazin-1-yl]-N-(4-methylthiophen-2-yl)ethanamide

Systemtic Name: 2-[4-[3-(2-methoxyphenoxy)-2-oxidanyl-propyl]piperazin-1-yl]-N-(4-methylthiophen-2-yl)ethanamide Openeye Name: 2-[4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]piperazin-1-yl]-N-(4-methyl-2-thienyl)acetamide CAS Name: 2-[4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]-1-piperazinyl]-N-(4-methyl-2-thiophenyl)acetamide IUPAC Name: 2-[4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]piperazin-1-yl]-N-(4-methylthiophen-2-yl)acetamide Traditional Name: 2-[4-[2-hydroxy-3-(2-methoxyphenoxy)propyl]piperazino]-N-(4-methyl-2-thienyl)acetamide Formula: C21H29N3O4S MolecularWeight: 419.53766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1)NC(=O)CN2CCN(CC2)CC(COC3=CC=CC=C3OC)O

Isomeric SMILES

CC1=CSC(=C1)NC(=O)CN2CCN(CC2)CC(COC3=CC=CC=C3OC)O

InChI

InChI=1S/C21H29N3O4S/c1-16-11-21(29-15-16)22-20(26)13-24-9-7-23(8-10-24)12-17(25)14-28-19-6-4-3-5-18(19)27-2/h3-6,11,15,17,25H,7-10,12-14H2,1-2H3,(H,22,26)