N-[6-[4-(phenylcarbonyl)piperazin-1-yl]pyridin-3-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[6-[4-(phenylcarbonyl)piperazin-1-yl]pyridin-3-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[6-(4-benzoylpiperazin-1-yl)-3-pyridyl]-2-(2-thienyl)acetamide CAS Name: N-[6-(4-benzoyl-1-piperazinyl)-3-pyridinyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[6-(4-benzoylpiperazin-1-yl)pyridin-3-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[6-(4-benzoylpiperazino)-3-pyridyl]-2-(2-thienyl)acetamide Formula: C22H22N4O2S MolecularWeight: 406.50068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=C(C=C2)NC(=O)CC3=CC=CS3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=NC=C(C=C2)NC(=O)CC3=CC=CS3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H22N4O2S/c27-21(15-19-7-4-14-29-19)24-18-8-9-20(23-16-18)25-10-12-26(13-11-25)22(28)17-5-2-1-3-6-17/h1-9,14,16H,10-13,15H2,(H,24,27)