2-(5-chloranyl-1-benzothiophen-3-yl)-1-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]ethanone

Systemtic Name: 2-(5-chloranyl-1-benzothiophen-3-yl)-1-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]ethanone Openeye Name: 2-(5-chlorobenzothiophen-3-yl)-1-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]ethanone CAS Name: 2-(5-chloro-1-benzothiophen-3-yl)-1-[2-(1-pyrrolidinylmethyl)-1-pyrrolidinyl]ethanone IUPAC Name: 2-(5-chloro-1-benzothiophen-3-yl)-1-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]ethanone Traditional Name: 2-(5-chlorobenzothiophen-3-yl)-1-[2-(pyrrolidinomethyl)pyrrolidino]ethanone Formula: C19H23ClN2OS MolecularWeight: 362.91672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2CCCN2C(=O)CC3=CSC4=C3C=C(C=C4)Cl

Isomeric SMILES

C1CCN(C1)CC2CCCN2C(=O)CC3=CSC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C19H23ClN2OS/c20-15-5-6-18-17(11-15)14(13-24-18)10-19(23)22-9-3-4-16(22)12-21-7-1-2-8-21/h5-6,11,13,16H,1-4,7-10,12H2