1-[1-benzothiophen-3-yl-(3,4-dimethoxyphenyl)methyl]piperazine

Systemtic Name: 1-[1-benzothiophen-3-yl-(3,4-dimethoxyphenyl)methyl]piperazine Openeye Name: 1-[benzothiophen-3-yl-(3,4-dimethoxyphenyl)methyl]piperazine CAS Name: 1-[1-benzothiophen-3-yl-(3,4-dimethoxyphenyl)methyl]piperazine IUPAC Name: 1-[1-benzothiophen-3-yl-(3,4-dimethoxyphenyl)methyl]piperazine Traditional Name: 1-[benzothiophen-3-yl-(3,4-dimethoxyphenyl)methyl]piperazine Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C2=CSC3=CC=CC=C32)N4CCNCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(C2=CSC3=CC=CC=C32)N4CCNCC4)OC

InChI

InChI=1S/C21H24N2O2S/c1-24-18-8-7-15(13-19(18)25-2)21(23-11-9-22-10-12-23)17-14-26-20-6-4-3-5-16(17)20/h3-8,13-14,21-22H,9-12H2,1-2H3