N-cyclopentyl-3-morpholin-4-yl-azetidine-1-carboxamide

Systemtic Name: N-cyclopentyl-3-morpholin-4-yl-azetidine-1-carboxamide Openeye Name: N-cyclopentyl-3-morpholino-azetidine-1-carboxamide CAS Name: N-cyclopentyl-3-(4-morpholinyl)-1-azetidinecarboxamide IUPAC Name: N-cyclopentyl-3-morpholin-4-ylazetidine-1-carboxamide Traditional Name: N-cyclopentyl-3-morpholino-azetidine-1-carboxamide Formula: C13H23N3O2 MolecularWeight: 253.34062

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)N2CC(C2)N3CCOCC3

Isomeric SMILES

C1CCC(C1)NC(=O)N2CC(C2)N3CCOCC3

InChI

InChI=1S/C13H23N3O2/c17-13(14-11-3-1-2-4-11)16-9-12(10-16)15-5-7-18-8-6-15/h11-12H,1-10H2,(H,14,17)