4-[2-(1-benzothiophen-3-yl)ethanoyl]-N-propyl-piperazine-1-carboxamide

Systemtic Name: 4-[2-(1-benzothiophen-3-yl)ethanoyl]-N-propyl-piperazine-1-carboxamide Openeye Name: 4-[2-(benzothiophen-3-yl)acetyl]-N-propyl-piperazine-1-carboxamide CAS Name: 4-[2-(1-benzothiophen-3-yl)-1-oxoethyl]-N-propyl-1-piperazinecarboxamide IUPAC Name: 4-[2-(1-benzothiophen-3-yl)acetyl]-N-propylpiperazine-1-carboxamide Traditional Name: 4-[2-(benzothiophen-3-yl)acetyl]-N-propyl-piperazine-1-carboxamide Formula: C18H23N3O2S MolecularWeight: 345.45912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)N1CCN(CC1)C(=O)CC2=CSC3=CC=CC=C32

Isomeric SMILES

CCCNC(=O)N1CCN(CC1)C(=O)CC2=CSC3=CC=CC=C32

InChI

InChI=1S/C18H23N3O2S/c1-2-7-19-18(23)21-10-8-20(9-11-21)17(22)12-14-13-24-16-6-4-3-5-15(14)16/h3-6,13H,2,7-12H2,1H3,(H,19,23)