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

Systemtic Name: 3-[4-(phenylmethyl)piperazin-1-yl]-1-(5-phenylthiophen-2-yl)propan-1-one dihydrochloride Openeye Name: 3-(4-benzylpiperazin-1-yl)-1-(5-phenyl-2-thienyl)propan-1-one dihydrochloride CAS Name: 3-[4-(phenylmethyl)-1-piperazinyl]-1-(5-phenyl-2-thiophenyl)-1-propanone dihydrochloride IUPAC Name: 3-(4-benzylpiperazin-1-yl)-1-(5-phenylthiophen-2-yl)propan-1-one dihydrochloride Traditional Name: 3-(4-benzylpiperazino)-1-(5-phenyl-2-thienyl)propan-1-one dihydrochloride Formula: C24H28Cl2N2OS MolecularWeight: 463.46292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2OS.2ClH/c27-22(24-12-11-23(28-24)21-9-5-2-6-10-21)13-14-25-15-17-26(18-16-25)19-20-7-3-1-4-8-20;;/h1-12H,13-19H2;2*1H