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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=CC2=C(C=CC=C2S1)N3CCN(CC3)CCC4=CC=CC=C4

Isomeric SMILES

C=CC(=O)NC1=CC2=C(C=CC=C2S1)N3CCN(CC3)CCC4=CC=CC=C4

InChI

InChI=1S/C23H25N3OS/c1-2-22(27)24-23-17-19-20(9-6-10-21(19)28-23)26-15-13-25(14-16-26)12-11-18-7-4-3-5-8-18/h2-10,17H,1,11-16H2,(H,24,27)