PDB CCD ID: | O0O |
Number of entries in BioLiP: | 1 |
Chemical formula: | C20 H28 Cl2 N4 O2 |
InChI: | InChI=1S/C20H28Cl2N4O2/c21-13-18(27)24-14-15-5-11-26(12-6-15)19(28)20(7-9-23-10-8-20)25-17-3-1-16(22)2-4-17/h1-4,15,23,25H,5-14H2,(H,24,27) |
InChIKey: | ZJJWUWSMGRXJIN-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 3.1.0.0 | c1cc(ccc1NC2(CCNCC2)C(=O)N3CCC(CC3)CNC(=O)CCl)Cl | CACTVS 3.385 | ClCC(=O)NCC1CCN(CC1)C(=O)C2(CCNCC2)Nc3ccc(Cl)cc3 |
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Name: | 2-chloranyl-~{N}-[[1-[4-[(4-chlorophenyl)amino]piperidin-4-yl]carbonylpiperidin-4-yl]methyl]ethanamide |