PDB CCD ID: | ZNX |
Number of entries in BioLiP: | 1 |
Chemical formula: | C18 H21 N3 O4 |
InChI: | InChI=1S/C18H21N3O4/c1-13-3-8-16(25-13)17(22)20-9-11-21(12-10-20)18(23)19-14-4-6-15(24-2)7-5-14/h3-8H,9-12H2,1-2H3,(H,19,23) |
InChIKey: | AAELWDSJMNFYDT-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
---|
OpenEye OEToolkits 2.0.7 | Cc1ccc(o1)C(=O)N2CCN(CC2)C(=O)Nc3ccc(cc3)OC | ACDLabs 12.01 | Cc1ccc(o1)C(=O)N1CCN(CC1)C(=O)Nc1ccc(OC)cc1 | CACTVS 3.385 | COc1ccc(NC(=O)N2CCN(CC2)C(=O)c3oc(C)cc3)cc1 |
|
Name: | N-(4-methoxyphenyl)-4-(5-methylfuran-2-carbonyl)piperazine-1-carboxamide |