(6-methyl-2,3-dihydro-1,4-dioxin-5-yl)-(3-morpholin-4-ylpiperidin-1-yl)methanone

Systemtic Name: (6-methyl-2,3-dihydro-1,4-dioxin-5-yl)-(3-morpholin-4-ylpiperidin-1-yl)methanone Openeye Name: (6-methyl-2,3-dihydro-1,4-dioxin-5-yl)-(3-morpholino-1-piperidyl)methanone CAS Name: (6-methyl-2,3-dihydro-1,4-dioxin-5-yl)-[3-(4-morpholinyl)-1-piperidinyl]methanone IUPAC Name: (6-methyl-2,3-dihydro-1,4-dioxin-5-yl)-(3-morpholin-4-ylpiperidin-1-yl)methanone Traditional Name: (6-methyl-2,3-dihydro-p-dioxin-5-yl)-(3-morpholinopiperidino)methanone Formula: C15H24N2O4 MolecularWeight: 296.36206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OCCO1)C(=O)N2CCCC(C2)N3CCOCC3

Isomeric SMILES

CC1=C(OCCO1)C(=O)N2CCCC(C2)N3CCOCC3

InChI

InChI=1S/C15H24N2O4/c1-12-14(21-10-9-20-12)15(18)17-4-2-3-13(11-17)16-5-7-19-8-6-16/h13H,2-11H2,1H3