1-[(5-chloranyl-1-benzothiophen-3-yl)methyl]-4-[(E)-3-phenylprop-2-enyl]piperazine

Systemtic Name: 1-[(5-chloranyl-1-benzothiophen-3-yl)methyl]-4-[(E)-3-phenylprop-2-enyl]piperazine Openeye Name: 1-[(5-chlorobenzothiophen-3-yl)methyl]-4-[(E)-cinnamyl]piperazine CAS Name: 1-[(5-chloro-1-benzothiophen-3-yl)methyl]-4-[(E)-3-phenylprop-2-enyl]piperazine IUPAC Name: 1-[(5-chloro-1-benzothiophen-3-yl)methyl]-4-[(E)-3-phenylprop-2-enyl]piperazine Traditional Name: 1-[(5-chlorobenzothiophen-3-yl)methyl]-4-[(E)-cinnamyl]piperazine Formula: C22H23ClN2S MolecularWeight: 382.94942

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)CC3=CSC4=C3C=C(C=C4)Cl

Isomeric SMILES

C1CN(CCN1C/C=C/C2=CC=CC=C2)CC3=CSC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C22H23ClN2S/c23-20-8-9-22-21(15-20)19(17-26-22)16-25-13-11-24(12-14-25)10-4-7-18-5-2-1-3-6-18/h1-9,15,17H,10-14,16H2/b7-4+