PDB CCD ID: | QON |
Number of entries in BioLiP: | 1 |
Chemical formula: | C14 H18 Cl N3 O3 |
InChI: | InChI=1S/C14H18ClN3O3/c15-8-13(19)18-5-3-10(4-6-18)16-14(20)11-7-12(21-17-11)9-1-2-9/h7,9-10H,1-6,8H2,(H,16,20) |
InChIKey: | OENTXAYVUCLRJQ-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.385 | ClCC(=O)N1CCC(CC1)NC(=O)c2cc(on2)C3CC3 | OpenEye OEToolkits 2.0.7 | c1c(onc1C(=O)NC2CCN(CC2)C(=O)CCl)C3CC3 |
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Name: | N-[1-(2-Chloroacetyl)piperidin-4-yl]-5-cyclopropyl-1,2-oxazole-3-carboxamide; ~{N}-[1-(2-chloranylethanoyl)piperidin-4-yl]-5-cyclopropyl-1,2-oxazole-3-carboxamide |