(1R,2R)-N-[(2S)-2-amino-2-phenyl-acetyl]-2-[4-[[2-(4-methylpiperazin-1-yl)benzoimidazol-1-yl]methyl]phenyl]cyclohexane-1-carboxamide
Molecular Formula:
C34H40N6O2
InChI: InChI=1/C34H40N6O2/c1-38-19-21-39(22-20-38)34-36-29-13-7-8-14-30(29)40(34)23-24-15-17-25(18-16-24)27-11-5-6-12-28(27)32(41)37-33(42)31(35)26-9-3-2-4-10-26/h2-4,7-10,13-18,27-28,31H,5-6,11-12,19-23,35H2,1H3,(H,37,41,42)/t27-,28+,31-/m0/s1/f/h37H
InChIKey: InChIKey=BSCBYAXNLBQDNI-RIIHLASKDB
SMILES: CN1CCN(CC1)C2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)C5CCCCC5C(=O)NC(=O)C(C6=CC=CC=C6)N
Names:
(1R,2R)-N-[(2S)-2-amino-2-phenyl-acetyl]-2-[4-[[2-(4-methylpiperazin-1-yl)benzoimidazol-1-yl]methyl]phenyl]cyclohexane-1-carboxamide
Registries:
PubChem CID 9894138
PubChem ID 14861921
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