PDB CCD ID: | 3AF |
Number of entries in BioLiP: | 0 |
Chemical formula: | C28 H40 N4 O |
InChI: | InChI=1S/C28H40N4O/c1-5-7-19(3)31-27(29)23-13-9-21(10-14-23)25-17-18-26(33-25)22-11-15-24(16-12-22)28(30)32-20(4)8-6-2/h9-20,27-28,31-32H,5-8,29-30H2,1-4H3/t19-,20-,27+,28+/m1/s1 |
InChIKey: | AWOSZNMNWGRQCU-SJWRPRNESA-N |
SMILES: | Software | SMILES |
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CACTVS 3.341 | CCC[C@@H](C)N[C@H](N)c1ccc(cc1)c2oc(cc2)c3ccc(cc3)[C@@H](N)N[C@H](C)CCC | ACDLabs 10.04 | o1c(ccc1c2ccc(cc2)C(N)NC(C)CCC)c3ccc(cc3)C(N)NC(C)CCC | CACTVS 3.341 | CCC[CH](C)N[CH](N)c1ccc(cc1)c2oc(cc2)c3ccc(cc3)[CH](N)N[CH](C)CCC | OpenEye OEToolkits 1.5.0 | CCCC(C)NC(c1ccc(cc1)c2ccc(o2)c3ccc(cc3)C(N)NC(C)CCC)N | OpenEye OEToolkits 1.5.0 | CCC[C@@H](C)NC(c1ccc(cc1)c2ccc(o2)c3ccc(cc3)C(N)N[C@H](C)CCC)N |
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Name: | 2,5-BIS{[4-(2-PENTYL)DIAMINOMETHYL]PHENYL}FURAN |
ZINC: | ZINC000058638393 |