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

Systemtic Name: 3-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(3-methyl-1-benzothiophen-2-yl)propan-1-one hydrochloride Openeye Name: 3-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(3-methylbenzothiophen-2-yl)propan-1-one hydrochloride CAS Name: 3-[4-(2-methoxyphenyl)-1-piperazinyl]-1-(3-methyl-1-benzothiophen-2-yl)-1-propanone hydrochloride IUPAC Name: 3-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(3-methyl-1-benzothiophen-2-yl)propan-1-one hydrochloride Traditional Name: 3-[4-(2-methoxyphenyl)piperazino]-1-(3-methylbenzothiophen-2-yl)propan-1-one hydrochloride Formula: C23H27ClN2O2S MolecularWeight: 430.99068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C(=O)CCN3CCN(CC3)C4=CC=CC=C4OC.Cl

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C(=O)CCN3CCN(CC3)C4=CC=CC=C4OC.Cl

InChI

InChI=1S/C23H26N2O2S.ClH/c1-17-18-7-3-6-10-22(18)28-23(17)20(26)11-12-24-13-15-25(16-14-24)19-8-4-5-9-21(19)27-2;/h3-10H,11-16H2,1-2H3;1H