PDB CCD ID: | 52D |
Number of entries in BioLiP: | 1 |
Chemical formula: | C18 H20 N2 O2 |
InChI: | InChI=1S/C18H20N2O2/c21-18(16-7-9-19-10-8-16)15-3-5-17(6-4-15)22-14-13-20-11-1-2-12-20/h3-10H,1-2,11-14H2 |
InChIKey: | AFGONOGEOHNVPG-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 1.5.0 | c1cc(ccc1C(=O)c2ccncc2)OCCN3CCCC3 | CACTVS 3.341 | O=C(c1ccncc1)c2ccc(OCCN3CCCC3)cc2 | ACDLabs 10.04 | O=C(c1ccncc1)c3ccc(OCCN2CCCC2)cc3 |
|
Name: | pyridin-4-yl[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone |
ChEMBL: | CHEMBL565599 |
ZINC: | ZINC000045254152 |