2-[3-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]-N-(5-pyridin-4-ylthiophen-3-yl)ethanamide

Systemtic Name: 2-[3-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]-N-(5-pyridin-4-ylthiophen-3-yl)ethanamide Openeye Name: 2-[3-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]-N-[5-(4-pyridyl)-3-thienyl]acetamide CAS Name: 2-[3-[3-(4-methyl-1-piperazinyl)propoxy]phenyl]-N-(5-pyridin-4-yl-3-thiophenyl)acetamide IUPAC Name: 2-[3-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]-N-(5-pyridin-4-ylthiophen-3-yl)acetamide Traditional Name: 2-[3-[3-(4-methylpiperazino)propoxy]phenyl]-N-[5-(4-pyridyl)-3-thienyl]acetamide Formula: C25H30N4O2S MolecularWeight: 450.5963

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCOC2=CC=CC(=C2)CC(=O)NC3=CSC(=C3)C4=CC=NC=C4

Isomeric SMILES

CN1CCN(CC1)CCCOC2=CC=CC(=C2)CC(=O)NC3=CSC(=C3)C4=CC=NC=C4

InChI

InChI=1S/C25H30N4O2S/c1-28-11-13-29(14-12-28)10-3-15-31-23-5-2-4-20(16-23)17-25(30)27-22-18-24(32-19-22)21-6-8-26-9-7-21/h2,4-9,16,18-19H,3,10-15,17H2,1H3,(H,27,30)