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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCOC2=CC=CC(=C2)CC(=O)NC3=CC(=CS3)C4=CC=NC=C4

Isomeric SMILES

CN1CCN(CC1)CCCOC2=CC=CC(=C2)CC(=O)NC3=CC(=CS3)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)17-24(30)27-25-18-22(19-32-25)21-6-8-26-9-7-21/h2,4-9,16,18-19H,3,10-15,17H2,1H3,(H,27,30)