[4-[1-(1,3-benzothiazol-2-ylmethyl)cyclopentyl]carbonylpiperazin-1-yl]-phenyl-methanone

Systemtic Name: [4-[1-(1,3-benzothiazol-2-ylmethyl)cyclopentyl]carbonylpiperazin-1-yl]-phenyl-methanone Openeye Name: [4-[1-(1,3-benzothiazol-2-ylmethyl)cyclopentanecarbonyl]piperazin-1-yl]-phenyl-methanone CAS Name: [4-[[1-(1,3-benzothiazol-2-ylmethyl)cyclopentyl]-oxomethyl]-1-piperazinyl]-phenylmethanone IUPAC Name: [4-[1-(1,3-benzothiazol-2-ylmethyl)cyclopentanecarbonyl]piperazin-1-yl]-phenylmethanone Traditional Name: [4-[1-(1,3-benzothiazol-2-ylmethyl)cyclopentanecarbonyl]piperazino]-phenyl-methanone Formula: C25H27N3O2S MolecularWeight: 433.56578

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CC2=NC3=CC=CC=C3S2)C(=O)N4CCN(CC4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)(CC2=NC3=CC=CC=C3S2)C(=O)N4CCN(CC4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C25H27N3O2S/c29-23(19-8-2-1-3-9-19)27-14-16-28(17-15-27)24(30)25(12-6-7-13-25)18-22-26-20-10-4-5-11-21(20)31-22/h1-5,8-11H,6-7,12-18H2