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

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

Systemtic Name:N-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]cyclohexanecarboxamide
Openeye Name:N-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]cyclohexanecarboxamide
CAS Name:N-[4-[4-(1,2-benzothiazol-3-yl)-1-piperazinyl]butyl]cyclohexanecarboxamide
IUPAC Name:N-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]cyclohexanecarboxamide
Traditional Name:N-[4-[4-(1,2-benzothiazol-3-yl)piperazino]butyl]cyclohexanecarboxamide
Formula: C22H32N4OS
MolecularWeight: 400.58068
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NCCCCN2CCN(CC2)C3=NSC4=CC=CC=C43


Isomeric SMILES

C1CCC(CC1)C(=O)NCCCCN2CCN(CC2)C3=NSC4=CC=CC=C43


InChI

InChI=1S/C22H32N4OS/c27-22(18-8-2-1-3-9-18)23-12-6-7-13-25-14-16-26(17-15-25)21-19-10-4-5-11-20(19)28-24-21/h4-5,10-11,18H,1-3,6-9,12-17H2,(H,23,27)


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