PDB CCD ID: | 4PI |
Number of entries in BioLiP: | 2 |
Chemical formula: | C20 H23 N O |
InChI: | InChI=1S/C20H23NO/c1-16-7-9-19(10-8-16)20(22)21-13-11-18(12-14-21)15-17-5-3-2-4-6-17/h2-10,18H,11-15H2,1H3 |
InChIKey: | DVOLWKZEIDCCES-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.341 OpenEye OEToolkits 1.5.0 | Cc1ccc(cc1)C(=O)N2CCC(CC2)Cc3ccccc3 | ACDLabs 10.04 | O=C(c1ccc(cc1)C)N3CCC(Cc2ccccc2)CC3 |
|
Name: | N-(4-METHYLBENZOYL)-4-BENZYLPIPERIDINE; (4-BENZYLPIPERIDIN-1-YL)(P-TOLYL)METHANONE |
ChEMBL: | CHEMBL240530 |
DrugBank: | DB07123 |
ZINC: | ZINC000001295794 |