N-(1,3-benzodioxol-5-yl)-3-morpholin-4-yl-piperidine-1-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-morpholin-4-yl-piperidine-1-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-morpholino-piperidine-1-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(4-morpholinyl)-1-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-morpholin-4-ylpiperidine-1-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-morpholino-piperidine-1-carboxamide Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)NC2=CC3=C(C=C2)OCO3)N4CCOCC4

Isomeric SMILES

C1CC(CN(C1)C(=O)NC2=CC3=C(C=C2)OCO3)N4CCOCC4

InChI

InChI=1S/C17H23N3O4/c21-17(18-13-3-4-15-16(10-13)24-12-23-15)20-5-1-2-14(11-20)19-6-8-22-9-7-19/h3-4,10,14H,1-2,5-9,11-12H2,(H,18,21)