N-(1,3-benzodioxol-5-yl)-1-[4-(1,3-thiazol-4-ylmethoxy)phenyl]carbonyl-piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[4-(1,3-thiazol-4-ylmethoxy)phenyl]carbonyl-piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[4-(thiazol-4-ylmethoxy)benzoyl]piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[oxo-[4-(4-thiazolylmethoxy)phenyl]methyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[4-(1,3-thiazol-4-ylmethoxy)benzoyl]piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[4-(thiazol-4-ylmethoxy)benzoyl]isonipecotamide Formula: C24H23N3O5S MolecularWeight: 465.52152

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)C4=CC=C(C=C4)OCC5=CSC=N5

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)C4=CC=C(C=C4)OCC5=CSC=N5

InChI

InChI=1S/C24H23N3O5S/c28-23(26-18-3-6-21-22(11-18)32-15-31-21)16-7-9-27(10-8-16)24(29)17-1-4-20(5-2-17)30-12-19-13-33-14-25-19/h1-6,11,13-14,16H,7-10,12,15H2,(H,26,28)