PDB CCD ID: | NF9 |
Number of entries in BioLiP: | 1 |
Chemical formula: | C21 H29 Cl2 N3 O3 |
InChI: | InChI=1S/C21H29Cl2N3O3/c22-15-19(27)24-10-5-16-6-11-26(12-7-16)20(28)21(8-13-29-14-9-21)25-18-3-1-17(23)2-4-18/h1-4,16,25H,5-15H2,(H,24,27) |
InChIKey: | CERKFXQSEPXGMS-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.385 | ClCC(=O)NCCC1CCN(CC1)C(=O)C2(CCOCC2)Nc3ccc(Cl)cc3 | OpenEye OEToolkits 2.0.7 | c1cc(ccc1NC2(CCOCC2)C(=O)N3CCC(CC3)CCNC(=O)CCl)Cl |
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Name: | 2-chloranyl-N-[2-[1-[4-[(4-chlorophenyl)amino]oxan-4-yl]carbonylpiperidin-4-yl]ethyl]ethanamide |