PDB CCD ID: | 46H |
Number of entries in BioLiP: | 2 |
Chemical formula: | C11 H20 N2 O |
InChI: | InChI=1S/C11H20N2O/c14-11(10-5-4-6-12-9-10)13-7-2-1-3-8-13/h10,12H,1-9H2/t10-/m0/s1 |
InChIKey: | OSZRYTYCKGZYLB-JTQLQIEISA-N |
SMILES: | Software | SMILES |
---|
CACTVS 3.385 | O=C([C@H]1CCCNC1)N2CCCCC2 | OpenEye OEToolkits 1.9.2 | C1CCN(CC1)C(=O)C2CCCNC2 | OpenEye OEToolkits 1.9.2 | C1CCN(CC1)C(=O)[C@H]2CCCNC2 | CACTVS 3.385 | O=C([CH]1CCCNC1)N2CCCCC2 | ACDLabs 12.01 | O=C(N1CCCCC1)C2CCCNC2 |
|
Name: | (3S)-piperidin-3-yl(piperidin-1-yl)methanone |
ZINC: | ZINC000004287438 |