3-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(3-methylthiophen-2-yl)propan-1-one hydrochloride

Systemtic Name: 3-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(3-methylthiophen-2-yl)propan-1-one hydrochloride Openeye Name: 3-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(3-methyl-2-thienyl)propan-1-one hydrochloride CAS Name: 3-[4-(2-methoxyphenyl)-1-piperazinyl]-1-(3-methyl-2-thiophenyl)-1-propanone hydrochloride IUPAC Name: 3-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(3-methylthiophen-2-yl)propan-1-one hydrochloride Traditional Name: 3-[4-(2-methoxyphenyl)piperazino]-1-(3-methyl-2-thienyl)propan-1-one hydrochloride Formula: C19H25ClN2O2S MolecularWeight: 380.932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)CCN2CCN(CC2)C3=CC=CC=C3OC.Cl

Isomeric SMILES

CC1=C(SC=C1)C(=O)CCN2CCN(CC2)C3=CC=CC=C3OC.Cl

InChI

InChI=1S/C19H24N2O2S.ClH/c1-15-8-14-24-19(15)17(22)7-9-20-10-12-21(13-11-20)16-5-3-4-6-18(16)23-2;/h3-6,8,14H,7,9-13H2,1-2H3;1H