PDB CCD ID: | NQ0 |
Number of entries in BioLiP: | 1 |
Chemical formula: | C18 H23 Cl2 N3 O2 |
InChI: | InChI=1S/C18H23Cl2N3O2/c19-11-16(24)21-12-13-5-9-23(10-6-13)17(25)18(7-8-18)22-15-3-1-14(20)2-4-15/h1-4,13,22H,5-12H2,(H,21,24) |
InChIKey: | DHBSEKKUOIXZLH-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.385 | ClCC(=O)NCC1CCN(CC1)C(=O)C2(CC2)Nc3ccc(Cl)cc3 | OpenEye OEToolkits 2.0.7 | c1cc(ccc1NC2(CC2)C(=O)N3CCC(CC3)CNC(=O)CCl)Cl |
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Name: | 2-chloranyl-N-[[1-[1-[(4-chlorophenyl)amino]cyclopropyl]carbonylpiperidin-4-yl]methyl]ethanamide |