PDB CCD ID: | D35 |
Number of entries in BioLiP: | 0 |
Chemical formula: | C30 H40 N4 O |
InChI: | InChI=1S/C30H40N4O/c31-29(33-25-7-3-1-4-8-25)23-15-11-21(12-16-23)27-19-20-28(35-27)22-13-17-24(18-14-22)30(32)34-26-9-5-2-6-10-26/h11-20,25-26,29-30,33-34H,1-10,31-32H2/t29-,30?/m0/s1 |
InChIKey: | RSCUVHWEUSXGAS-UFXYQILXSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 1.5.0 | c1cc(ccc1c2ccc(o2)c3ccc(cc3)C(N)NC4CCCCC4)C(N)NC5CCCCC5 | CACTVS 3.341 | N[C@@H](NC1CCCCC1)c2ccc(cc2)c3oc(cc3)c4ccc(cc4)[C@H](N)NC5CCCCC5 | ACDLabs 10.04 | o1c(ccc1c2ccc(cc2)C(N)NC3CCCCC3)c4ccc(cc4)C(N)NC5CCCCC5 | CACTVS 3.341 | N[CH](NC1CCCCC1)c2ccc(cc2)c3oc(cc3)c4ccc(cc4)[CH](N)NC5CCCCC5 |
|
Name: | 2,5-BIS{[4-(N-CYCLOHEXYLDIAMINOMETHYL)PHENYL]}FURAN |