3-[4-(4-phenethylpiperazin-1-yl)-1-benzothiophen-2-yl]propanamide

Systemtic Name: 3-[4-(4-phenethylpiperazin-1-yl)-1-benzothiophen-2-yl]propanamide Openeye Name: 3-[4-(4-phenethylpiperazin-1-yl)benzothiophen-2-yl]propanamide CAS Name: 3-[4-(4-phenethyl-1-piperazinyl)-1-benzothiophen-2-yl]propanamide IUPAC Name: 3-[4-(4-phenethylpiperazin-1-yl)-1-benzothiophen-2-yl]propanamide Traditional Name: 3-[4-(4-phenethylpiperazino)benzothiophen-2-yl]propionamide Formula: C23H27N3OS MolecularWeight: 393.54498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3OS/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/h1-8,17H,9-16H2,(H2,24,27)