[1-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]piperidin-3-yl]-morpholin-4-yl-methanone

Systemtic Name: [1-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]piperidin-3-yl]-morpholin-4-yl-methanone Openeye Name: [1-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]-3-piperidyl]-morpholino-methanone CAS Name: [1-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]-3-piperidinyl]-(4-morpholinyl)methanone IUPAC Name: [1-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]piperidin-3-yl]-morpholin-4-ylmethanone Traditional Name: [1-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]-3-piperidyl]-morpholino-methanone Formula: C15H24N4O3 MolecularWeight: 308.37606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C(C)N2CCCC(C2)C(=O)N3CCOCC3

Isomeric SMILES

CC1=NOC(=N1)C(C)N2CCCC(C2)C(=O)N3CCOCC3

InChI

InChI=1S/C15H24N4O3/c1-11(14-16-12(2)17-22-14)19-5-3-4-13(10-19)15(20)18-6-8-21-9-7-18/h11,13H,3-10H2,1-2H3