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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)NC2=CC=CC=C2CCN3CCN(CC3)C4=NSC5=CC=CC=C54

Isomeric SMILES

C1CCC(C1)CC(=O)NC2=CC=CC=C2CCN3CCN(CC3)C4=NSC5=CC=CC=C54

InChI

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