2-[4-[2-[2-(1,3-benzothiazol-2-yl)piperidin-1-yl]ethanoyl]piperazin-1-yl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[4-[2-[2-(1,3-benzothiazol-2-yl)piperidin-1-yl]ethanoyl]piperazin-1-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[4-[2-[2-(1,3-benzothiazol-2-yl)-1-piperidyl]acetyl]piperazin-1-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[4-[2-[2-(1,3-benzothiazol-2-yl)-1-piperidinyl]-1-oxoethyl]-1-piperazinyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[4-[2-[2-(1,3-benzothiazol-2-yl)piperidin-1-yl]acetyl]piperazin-1-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[4-[2-[2-(1,3-benzothiazol-2-yl)piperidino]acetyl]piperazino]-1-pyrrolidino-ethanone Formula: C24H33N5O2S MolecularWeight: 455.61612

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=NC3=CC=CC=C3S2)CC(=O)N4CCN(CC4)CC(=O)N5CCCC5

Isomeric SMILES

C1CCN(C(C1)C2=NC3=CC=CC=C3S2)CC(=O)N4CCN(CC4)CC(=O)N5CCCC5

InChI

InChI=1S/C24H33N5O2S/c30-22(27-10-5-6-11-27)17-26-13-15-28(16-14-26)23(31)18-29-12-4-3-8-20(29)24-25-19-7-1-2-9-21(19)32-24/h1-2,7,9,20H,3-6,8,10-18H2