1-(4-methoxyphenyl)-4-[[5-methyl-4-(4-methylphenyl)thiophen-3-yl]methyl]piperazine

Systemtic Name: 1-(4-methoxyphenyl)-4-[[5-methyl-4-(4-methylphenyl)thiophen-3-yl]methyl]piperazine Openeye Name: 1-(4-methoxyphenyl)-4-[[5-methyl-4-(p-tolyl)-3-thienyl]methyl]piperazine CAS Name: 1-(4-methoxyphenyl)-4-[[5-methyl-4-(4-methylphenyl)-3-thiophenyl]methyl]piperazine IUPAC Name: 1-(4-methoxyphenyl)-4-[[5-methyl-4-(4-methylphenyl)thiophen-3-yl]methyl]piperazine Traditional Name: 1-(4-methoxyphenyl)-4-[[5-methyl-4-(p-tolyl)-3-thienyl]methyl]piperazine Formula: C24H28N2OS MolecularWeight: 392.55692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2OS/c1-18-4-6-20(7-5-18)24-19(2)28-17-21(24)16-25-12-14-26(15-13-25)22-8-10-23(27-3)11-9-22/h4-11,17H,12-16H2,1-3H3