2-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]-1-phenyl-pyrazolidin-3-one

Systemtic Name: 2-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]-1-phenyl-pyrazolidin-3-one Openeye Name: 2-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]-1-phenyl-pyrazolidin-3-one CAS Name: 2-[4-[4-(1,2-benzothiazol-3-yl)-1-piperazinyl]butyl]-1-phenyl-3-pyrazolidinone IUPAC Name: 2-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]-1-phenylpyrazolidin-3-one Traditional Name: 2-[4-[4-(1,2-benzothiazol-3-yl)piperazino]butyl]-1-phenyl-pyrazolidin-3-one Formula: C24H29N5OS MolecularWeight: 435.58496

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N(C1=O)CCCCN2CCN(CC2)C3=NSC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1CN(N(C1=O)CCCCN2CCN(CC2)C3=NSC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C24H29N5OS/c30-23-12-15-28(20-8-2-1-3-9-20)29(23)14-7-6-13-26-16-18-27(19-17-26)24-21-10-4-5-11-22(21)31-25-24/h1-5,8-11H,6-7,12-19H2