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

Systemtic Name: 2-[3-(3-piperidin-4-ylpropoxy)phenyl]-N-(5-pyrimidin-4-ylthiophen-3-yl)ethanamide Openeye Name: 2-[3-[3-(4-piperidyl)propoxy]phenyl]-N-(5-pyrimidin-4-yl-3-thienyl)acetamide CAS Name: 2-[3-[3-(4-piperidinyl)propoxy]phenyl]-N-[5-(4-pyrimidinyl)-3-thiophenyl]acetamide IUPAC Name: 2-[3-(3-piperidin-4-ylpropoxy)phenyl]-N-(5-pyrimidin-4-ylthiophen-3-yl)acetamide Traditional Name: 2-[3-[3-(4-piperidyl)propoxy]phenyl]-N-[5-(4-pyrimidyl)-3-thienyl]acetamide Formula: C24H28N4O2S MolecularWeight: 436.56972

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1CCCOC2=CC=CC(=C2)CC(=O)NC3=CSC(=C3)C4=NC=NC=C4

Isomeric SMILES

C1CNCCC1CCCOC2=CC=CC(=C2)CC(=O)NC3=CSC(=C3)C4=NC=NC=C4

InChI

InChI=1S/C24H28N4O2S/c29-24(28-20-15-23(31-16-20)22-8-11-26-17-27-22)14-19-3-1-5-21(13-19)30-12-2-4-18-6-9-25-10-7-18/h1,3,5,8,11,13,15-18,25H,2,4,6-7,9-10,12,14H2,(H,28,29)