3-[4-(phenylmethyl)piperazin-1-yl]-1-(5-thiophen-2-ylthiophen-2-yl)propan-1-one dihydrochloride

Systemtic Name: 3-[4-(phenylmethyl)piperazin-1-yl]-1-(5-thiophen-2-ylthiophen-2-yl)propan-1-one dihydrochloride Openeye Name: 3-(4-benzylpiperazin-1-yl)-1-[5-(2-thienyl)-2-thienyl]propan-1-one dihydrochloride CAS Name: 3-[4-(phenylmethyl)-1-piperazinyl]-1-(5-thiophen-2-yl-2-thiophenyl)-1-propanone dihydrochloride IUPAC Name: 3-(4-benzylpiperazin-1-yl)-1-(5-thiophen-2-ylthiophen-2-yl)propan-1-one dihydrochloride Traditional Name: 3-(4-benzylpiperazino)-1-[5-(2-thienyl)-2-thienyl]propan-1-one dihydrochloride Formula: C22H26Cl2N2OS2 MolecularWeight: 469.49064

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)C2=CC=C(S2)C3=CC=CS3)CC4=CC=CC=C4.Cl.Cl

Isomeric SMILES

C1CN(CCN1CCC(=O)C2=CC=C(S2)C3=CC=CS3)CC4=CC=CC=C4.Cl.Cl

InChI

InChI=1S/C22H24N2OS2.2ClH/c25-19(20-8-9-22(27-20)21-7-4-16-26-21)10-11-23-12-14-24(15-13-23)17-18-5-2-1-3-6-18;;/h1-9,16H,10-15,17H2;2*1H