5-[[4-(azetidin-1-yl)-5-phenoxy-piperidin-3-yl]oxymethyl]-N,N-dimethyl-1,3-thiazole-2-carboxamide

Systemtic Name: 5-[[4-(azetidin-1-yl)-5-phenoxy-piperidin-3-yl]oxymethyl]-N,N-dimethyl-1,3-thiazole-2-carboxamide Openeye Name: 5-[[4-(azetidin-1-yl)-5-phenoxy-3-piperidyl]oxymethyl]-N,N-dimethyl-thiazole-2-carboxamide CAS Name: 5-[[4-(1-azetidinyl)-5-phenoxy-3-piperidinyl]oxymethyl]-N,N-dimethyl-2-thiazolecarboxamide IUPAC Name: 5-[[4-(azetidin-1-yl)-5-phenoxypiperidin-3-yl]oxymethyl]-N,N-dimethyl-1,3-thiazole-2-carboxamide Traditional Name: 5-[[4-(azetidin-1-yl)-5-phenoxy-3-piperidyl]oxymethyl]-N,N-dimethyl-thiazole-2-carboxamide Formula: C21H28N4O3S MolecularWeight: 416.53702

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=NC=C(S1)COC2CNCC(C2N3CCC3)OC4=CC=CC=C4

Isomeric SMILES

CN(C)C(=O)C1=NC=C(S1)COC2CNCC(C2N3CCC3)OC4=CC=CC=C4

InChI

InChI=1S/C21H28N4O3S/c1-24(2)21(26)20-23-11-16(29-20)14-27-17-12-22-13-18(19(17)25-9-6-10-25)28-15-7-4-3-5-8-15/h3-5,7-8,11,17-19,22H,6,9-10,12-14H2,1-2H3