1-(5-chloranyl-2-methyl-phenyl)-4-[[5-methyl-4-(4-methylphenyl)thiophen-3-yl]methyl]piperazine

Systemtic Name: 1-(5-chloranyl-2-methyl-phenyl)-4-[[5-methyl-4-(4-methylphenyl)thiophen-3-yl]methyl]piperazine Openeye Name: 1-(5-chloro-2-methyl-phenyl)-4-[[5-methyl-4-(p-tolyl)-3-thienyl]methyl]piperazine CAS Name: 1-(5-chloro-2-methylphenyl)-4-[[5-methyl-4-(4-methylphenyl)-3-thiophenyl]methyl]piperazine IUPAC Name: 1-(5-chloro-2-methylphenyl)-4-[[5-methyl-4-(4-methylphenyl)thiophen-3-yl]methyl]piperazine Traditional Name: 1-(5-chloro-2-methyl-phenyl)-4-[[5-methyl-4-(p-tolyl)-3-thienyl]methyl]piperazine Formula: C24H27ClN2S MolecularWeight: 411.00258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC=C2CN3CCN(CC3)C4=C(C=CC(=C4)Cl)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC=C2CN3CCN(CC3)C4=C(C=CC(=C4)Cl)C)C

InChI

InChI=1S/C24H27ClN2S/c1-17-4-7-20(8-5-17)24-19(3)28-16-21(24)15-26-10-12-27(13-11-26)23-14-22(25)9-6-18(23)2/h4-9,14,16H,10-13,15H2,1-3H3