N-[3-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]phenyl]-2-cyclopentyl-ethanamide

Systemtic Name: N-[3-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]phenyl]-2-cyclopentyl-ethanamide Openeye Name: N-[3-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]phenyl]-2-cyclopentyl-acetamide CAS Name: N-[3-[2-[4-(1,2-benzothiazol-3-yl)-1-piperazinyl]ethyl]phenyl]-2-cyclopentylacetamide IUPAC Name: N-[3-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]phenyl]-2-cyclopentylacetamide Traditional Name: N-[3-[2-[4-(1,2-benzothiazol-3-yl)piperazino]ethyl]phenyl]-2-cyclopentyl-acetamide Formula: C26H32N4OS MolecularWeight: 448.62348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)NC2=CC=CC(=C2)CCN3CCN(CC3)C4=NSC5=CC=CC=C54

Isomeric SMILES

C1CCC(C1)CC(=O)NC2=CC=CC(=C2)CCN3CCN(CC3)C4=NSC5=CC=CC=C54

InChI

InChI=1S/C26H32N4OS/c31-25(19-20-6-1-2-7-20)27-22-9-5-8-21(18-22)12-13-29-14-16-30(17-15-29)26-23-10-3-4-11-24(23)32-28-26/h3-5,8-11,18,20H,1-2,6-7,12-17,19H2,(H,27,31)