2-(5-chloranyl-1-benzothiophen-3-yl)-1-[2-(morpholin-4-ylmethyl)piperidin-1-yl]ethanone

Systemtic Name: 2-(5-chloranyl-1-benzothiophen-3-yl)-1-[2-(morpholin-4-ylmethyl)piperidin-1-yl]ethanone Openeye Name: 2-(5-chlorobenzothiophen-3-yl)-1-[2-(morpholinomethyl)-1-piperidyl]ethanone CAS Name: 2-(5-chloro-1-benzothiophen-3-yl)-1-[2-(4-morpholinylmethyl)-1-piperidinyl]ethanone IUPAC Name: 2-(5-chloro-1-benzothiophen-3-yl)-1-[2-(morpholin-4-ylmethyl)piperidin-1-yl]ethanone Traditional Name: 2-(5-chlorobenzothiophen-3-yl)-1-[2-(morpholinomethyl)piperidino]ethanone Formula: C20H25ClN2O2S MolecularWeight: 392.9427

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)CN2CCOCC2)C(=O)CC3=CSC4=C3C=C(C=C4)Cl

Isomeric SMILES

C1CCN(C(C1)CN2CCOCC2)C(=O)CC3=CSC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C20H25ClN2O2S/c21-16-4-5-19-18(12-16)15(14-26-19)11-20(24)23-6-2-1-3-17(23)13-22-7-9-25-10-8-22/h4-5,12,14,17H,1-3,6-11,13H2