1-[1-benzothiophen-3-yl-(3-methylphenyl)methyl]piperazine

Systemtic Name: 1-[1-benzothiophen-3-yl-(3-methylphenyl)methyl]piperazine Openeye Name: 1-[benzothiophen-3-yl(m-tolyl)methyl]piperazine CAS Name: 1-[1-benzothiophen-3-yl-(3-methylphenyl)methyl]piperazine IUPAC Name: 1-[1-benzothiophen-3-yl-(3-methylphenyl)methyl]piperazine Traditional Name: 1-[benzothiophen-3-yl(m-tolyl)methyl]piperazine Formula: C20H22N2S MolecularWeight: 322.46708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C2=CSC3=CC=CC=C32)N4CCNCC4

Isomeric SMILES

CC1=CC(=CC=C1)C(C2=CSC3=CC=CC=C32)N4CCNCC4

InChI

InChI=1S/C20H22N2S/c1-15-5-4-6-16(13-15)20(22-11-9-21-10-12-22)18-14-23-19-8-3-2-7-17(18)19/h2-8,13-14,20-21H,9-12H2,1H3