(E)-3-[4-(4-phenethylpiperazin-1-yl)-1-benzothiophen-2-yl]prop-2-enamide

Systemtic Name: (E)-3-[4-(4-phenethylpiperazin-1-yl)-1-benzothiophen-2-yl]prop-2-enamide Openeye Name: (E)-3-[4-(4-phenethylpiperazin-1-yl)benzothiophen-2-yl]prop-2-enamide CAS Name: (E)-3-[4-(4-phenethyl-1-piperazinyl)-1-benzothiophen-2-yl]-2-propenamide IUPAC Name: (E)-3-[4-(4-phenethylpiperazin-1-yl)-1-benzothiophen-2-yl]prop-2-enamide Traditional Name: (E)-3-[4-(4-phenethylpiperazino)benzothiophen-2-yl]acrylamide Formula: C23H25N3OS MolecularWeight: 391.5291

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC2=CC=CC=C2)C3=C4C=C(SC4=CC=C3)C=CC(=O)N

Isomeric SMILES

C1CN(CCN1CCC2=CC=CC=C2)C3=C4C=C(SC4=CC=C3)/C=C/C(=O)N

InChI

InChI=1S/C23H25N3OS/c24-23(27)10-9-19-17-20-21(7-4-8-22(20)28-19)26-15-13-25(14-16-26)12-11-18-5-2-1-3-6-18/h1-10,17H,11-16H2,(H2,24,27)/b10-9+