N-(1,3-benzodioxol-5-yl)-1-[2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethanoyl]piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethanoyl]piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[2-[2-(3-pyridyl)thiazol-4-yl]acetyl]piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[1-oxo-2-[2-(3-pyridinyl)-4-thiazolyl]ethyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[2-(2-pyridin-3-yl-1,3-thiazol-4-yl)acetyl]piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[2-[2-(3-pyridyl)thiazol-4-yl]acetyl]isonipecotamide Formula: C23H22N4O4S MolecularWeight: 450.51018

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)CC4=CSC(=N4)C5=CN=CC=C5

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)CC4=CSC(=N4)C5=CN=CC=C5

InChI

InChI=1S/C23H22N4O4S/c28-21(11-18-13-32-23(26-18)16-2-1-7-24-12-16)27-8-5-15(6-9-27)22(29)25-17-3-4-19-20(10-17)31-14-30-19/h1-4,7,10,12-13,15H,5-6,8-9,11,14H2,(H,25,29)