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

Systemtic Name: N-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]-N,3-dimethyl-pentanamide Openeye Name: N-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]-N,3-dimethyl-pentanamide CAS Name: N-[4-[4-(1,2-benzothiazol-3-yl)-1-piperazinyl]butyl]-N,3-dimethylpentanamide IUPAC Name: N-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]-N,3-dimethylpentanamide Traditional Name: N-[4-[4-(1,2-benzothiazol-3-yl)piperazino]butyl]-N,3-dimethyl-valeramide Formula: C22H34N4OS MolecularWeight: 402.59656

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC(=O)N(C)CCCCN1CCN(CC1)C2=NSC3=CC=CC=C32

Isomeric SMILES

CCC(C)CC(=O)N(C)CCCCN1CCN(CC1)C2=NSC3=CC=CC=C32

InChI

InChI=1S/C22H34N4OS/c1-4-18(2)17-21(27)24(3)11-7-8-12-25-13-15-26(16-14-25)22-19-9-5-6-10-20(19)28-23-22/h5-6,9-10,18H,4,7-8,11-17H2,1-3H3