(2S)-2-(benzooxazol-2-ylamino)-3-cyclohexyl-N-[2-[(4-methoxyphenyl)amino]ethyl]propanamide
Molecular Formula:
C25H32N4O3
InChI: InChI=1/C25H32N4O3/c1-31-20-13-11-19(12-14-20)26-15-16-27-24(30)22(17-18-7-3-2-4-8-18)29-25-28-21-9-5-6-10-23(21)32-25/h5-6,9-14,18,22,26H,2-4,7-8,15-17H2,1H3,(H,27,30)(H,28,29)/t22-/m0/s1/f/h27,29H
InChIKey: InChIKey=VFNWTXUFNNOQHD-NKFQJFTIDZ
SMILES: COC1=CC=C(C=C1)NCCNC(=O)C(CC2CCCCC2)NC3=NC4=CC=CC=C4O3
Names:
(2S)-2-(benzooxazol-2-ylamino)-3-cyclohexyl-N-[2-[(4-methoxyphenyl)amino]ethyl]propanamide
Registries:
PubChem CID 6420159
PubChem ID 11618522
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