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(2Z)-6-methyl-N-(2-oxidanyl-3-piperidin-1-yl-propoxy)-1,3-benzoxazole-2-carboximidoyl chloride
(2Z)-6-methyl-N-(2-oxidanyl-3-piperidin-1-yl-propoxy)-1,3-benzoxazole-2-carboximidoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)N=C(O2)C(=NOCC(CN3CCCCC3)O)Cl
Isomeric SMILES
CC1=CC2=C(C=C1)N=C(O2)/C(=N/OCC(CN3CCCCC3)O)/Cl
InChI
InChI=1S/C17H22ClN3O3/c1-12-5-6-14-15(9-12)24-17(19-14)16(18)20-23-11-13(22)10-21-7-3-2-4-8-21/h5-6,9,13,22H,2-4,7-8,10-11H2,1H3/b20-16-
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