1-[2-hydroxy-4-[(2-hydroxy-5-methyl-cyclopentyl)carbamoyl]-5-phenyl-pentyl]-4-(3-pyridin-3-ylpropanoyl)-N-tert-butyl-piperazine-2-carboxamide
Molecular Formula:
C35H51N5O5
InChI: InChI=1/C35H51N5O5/c1-24-12-14-30(42)32(24)37-33(44)27(19-25-9-6-5-7-10-25)20-28(41)22-39-17-18-40(23-29(39)34(45)38-35(2,3)4)31(43)15-13-26-11-8-16-36-21-26/h5-11,16,21,24,27-30,32,41-42H,12-15,17-20,22-23H2,1-4H3,(H,37,44)(H,38,45)/f/h37-38H
InChIKey: InChIKey=ITUWYDLENJLLBB-PHLAQJRACL
SMILES: CC1CCC(C1NC(=O)C(CC2=CC=CC=C2)CC(CN3CCN(CC3C(=O)NC(C)(C)C)C(=O)CCC4=CN=CC=C4)O)O
Names:
1-[2-hydroxy-4-[(2-hydroxy-5-methyl-cyclopentyl)carbamoyl]-5-phenyl-pentyl]-4-(3-pyridin-3-ylpropanoyl)-N-tert-butyl-piperazine-2-carboxamide
Registries:
PubChem CID 4469130
PubChem ID 6589004
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