ZINC08006104
Molecular Formula:
C20H33ClN4O3+2
InChI: InChI=1/C20H31ClN4O3/c1-4-7-22-19(26)14-24-8-10-25(11-9-24)20(27)15-23(2)13-16-12-17(21)5-6-18(16)28-3/h5-6,12H,4,7-11,13-15H2,1-3H3,(H,22,26)/p+2/fC20H33ClN4O3/h22-24H/q+2
InChIKey: InChIKey=YKXWZIYYWVCOPF-UPJSQMRYCF
SMILES: CCCNC(=O)C[NH+]1CCN(CC1)C(=O)C[NH+](C)CC2=C(C=CC(=C2)Cl)OC
Names:
ZINC08006104
(5-chloro-2-methoxy-phenyl)methyl-methyl-[2-oxo-2-[4-(propylcarbamoylmethyl)-2,3,5,6-tetrahydropyrazin-1-yl]ethyl]azanium
Registries:
PubChem CID 9137244
PubChem ID 14349138
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