2-[3-(3-piperazin-1-ylpropoxy)phenyl]-N-(5-pyrimidin-4-ylthiophen-3-yl)ethanamide

Systemtic Name: 2-[3-(3-piperazin-1-ylpropoxy)phenyl]-N-(5-pyrimidin-4-ylthiophen-3-yl)ethanamide Openeye Name: 2-[3-(3-piperazin-1-ylpropoxy)phenyl]-N-(5-pyrimidin-4-yl-3-thienyl)acetamide CAS Name: 2-[3-[3-(1-piperazinyl)propoxy]phenyl]-N-[5-(4-pyrimidinyl)-3-thiophenyl]acetamide IUPAC Name: 2-[3-(3-piperazin-1-ylpropoxy)phenyl]-N-(5-pyrimidin-4-ylthiophen-3-yl)acetamide Traditional Name: 2-[3-(3-piperazinopropoxy)phenyl]-N-[5-(4-pyrimidyl)-3-thienyl]acetamide Formula: C23H27N5O2S MolecularWeight: 437.55778

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)CCCOC2=CC=CC(=C2)CC(=O)NC3=CSC(=C3)C4=NC=NC=C4

Isomeric SMILES

C1CN(CCN1)CCCOC2=CC=CC(=C2)CC(=O)NC3=CSC(=C3)C4=NC=NC=C4

InChI

InChI=1S/C23H27N5O2S/c29-23(27-19-15-22(31-16-19)21-5-6-25-17-26-21)14-18-3-1-4-20(13-18)30-12-2-9-28-10-7-24-8-11-28/h1,3-6,13,15-17,24H,2,7-12,14H2,(H,27,29)