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

Systemtic Name: N-[4-(4-phenethylpiperazin-1-yl)-1-benzothiophen-2-yl]propanamide Openeye Name: N-[4-(4-phenethylpiperazin-1-yl)benzothiophen-2-yl]propanamide CAS Name: N-[4-(4-phenethyl-1-piperazinyl)-1-benzothiophen-2-yl]propanamide IUPAC Name: N-[4-(4-phenethylpiperazin-1-yl)-1-benzothiophen-2-yl]propanamide Traditional Name: N-[4-(4-phenethylpiperazino)benzothiophen-2-yl]propionamide Formula: C23H27N3OS MolecularWeight: 393.54498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3OS/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/h3-10,17H,2,11-16H2,1H3,(H,24,27)