1-(5-chloranyl-2-methyl-phenyl)-4-(4,5,6,7-tetrahydro-1-benzothiophen-3-ylmethyl)piperazine

Systemtic Name: 1-(5-chloranyl-2-methyl-phenyl)-4-(4,5,6,7-tetrahydro-1-benzothiophen-3-ylmethyl)piperazine Openeye Name: 1-(5-chloro-2-methyl-phenyl)-4-(4,5,6,7-tetrahydrobenzothiophen-3-ylmethyl)piperazine CAS Name: 1-(5-chloro-2-methylphenyl)-4-(4,5,6,7-tetrahydro-1-benzothiophen-3-ylmethyl)piperazine IUPAC Name: 1-(5-chloro-2-methylphenyl)-4-(4,5,6,7-tetrahydro-1-benzothiophen-3-ylmethyl)piperazine Traditional Name: 1-(5-chloro-2-methyl-phenyl)-4-(4,5,6,7-tetrahydrobenzothiophen-3-ylmethyl)piperazine Formula: C20H25ClN2S MolecularWeight: 360.9439

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)CC3=CSC4=C3CCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)CC3=CSC4=C3CCCC4

InChI

InChI=1S/C20H25ClN2S/c1-15-6-7-17(21)12-19(15)23-10-8-22(9-11-23)13-16-14-24-20-5-3-2-4-18(16)20/h6-7,12,14H,2-5,8-11,13H2,1H3