N-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]-N-methyl-cyclopentanecarboxamide

Systemtic Name: N-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]-N-methyl-cyclopentanecarboxamide Openeye Name: N-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]-N-methyl-cyclopentanecarboxamide CAS Name: N-[4-[4-(1,2-benzothiazol-3-yl)-1-piperazinyl]butyl]-N-methylcyclopentanecarboxamide IUPAC Name: N-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]-N-methylcyclopentanecarboxamide Traditional Name: N-[4-[4-(1,2-benzothiazol-3-yl)piperazino]butyl]-N-methyl-cyclopentanecarboxamide Formula: C22H32N4OS MolecularWeight: 400.58068

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCN1CCN(CC1)C2=NSC3=CC=CC=C32)C(=O)C4CCCC4

Isomeric SMILES

CN(CCCCN1CCN(CC1)C2=NSC3=CC=CC=C32)C(=O)C4CCCC4

InChI

InChI=1S/C22H32N4OS/c1-24(22(27)18-8-2-3-9-18)12-6-7-13-25-14-16-26(17-15-25)21-19-10-4-5-11-20(19)28-23-21/h4-5,10-11,18H,2-3,6-9,12-17H2,1H3