PDB CCD ID: | NIB |
Number of entries in BioLiP: | 1 |
Chemical formula: | C22 H29 Cl2 N3 O3 |
InChI: | InChI=1S/C22H29Cl2N3O3/c23-15-19(28)27-9-5-21(6-10-27)13-18(14-21)25-20(29)22(7-11-30-12-8-22)26-17-3-1-16(24)2-4-17/h1-4,18,26H,5-15H2,(H,25,29) |
InChIKey: | RTEWATSQXQLGJD-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.385 | ClCC(=O)N1CCC2(CC1)CC(C2)NC(=O)C3(CCOCC3)Nc4ccc(Cl)cc4 | OpenEye OEToolkits 2.0.7 | c1cc(ccc1NC2(CCOCC2)C(=O)NC3CC4(C3)CCN(CC4)C(=O)CCl)Cl |
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Name: | N-[7-(2-chloranylethanoyl)-7-azaspiro[3.5]nonan-2-yl]-4-[(4-chlorophenyl)amino]oxane-4-carboxamide |