1-(2-phenyl-1-benzothiophen-3-yl)piperazine

Systemtic Name: 1-(2-phenyl-1-benzothiophen-3-yl)piperazine Openeye Name: 1-(2-phenylbenzothiophen-3-yl)piperazine CAS Name: 1-(2-phenyl-1-benzothiophen-3-yl)piperazine IUPAC Name: 1-(2-phenyl-1-benzothiophen-3-yl)piperazine Traditional Name: 1-(2-phenylbenzothiophen-3-yl)piperazine Formula: C18H18N2S MolecularWeight: 294.41392

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=C(SC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1)C2=C(SC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C18H18N2S/c1-2-6-14(7-3-1)18-17(20-12-10-19-11-13-20)15-8-4-5-9-16(15)21-18/h1-9,19H,10-13H2