N-[[1-[(2-morpholin-4-yl-1,3-thiazol-5-yl)methyl]piperidin-3-yl]methyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[[1-[(2-morpholin-4-yl-1,3-thiazol-5-yl)methyl]piperidin-3-yl]methyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[[1-[(2-morpholinothiazol-5-yl)methyl]-3-piperidyl]methyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[[1-[[2-(4-morpholinyl)-5-thiazolyl]methyl]-3-piperidinyl]methyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[[1-[(2-morpholin-4-yl-1,3-thiazol-5-yl)methyl]piperidin-3-yl]methyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[[1-[(2-morpholinothiazol-5-yl)methyl]-3-piperidyl]methyl]-piperonylamide Formula: C22H28N4O4S MolecularWeight: 444.54712

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CN=C(S2)N3CCOCC3)CNC(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC(CN(C1)CC2=CN=C(S2)N3CCOCC3)CNC(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H28N4O4S/c27-21(17-3-4-19-20(10-17)30-15-29-19)23-11-16-2-1-5-25(13-16)14-18-12-24-22(31-18)26-6-8-28-9-7-26/h3-4,10,12,16H,1-2,5-9,11,13-15H2,(H,23,27)