2-ethoxy-N-[2-methyl-1-[[4-(1,8,9-triazabicyclo[5.3.0]deca-7,9-dien-10-yl)phenyl]carbamoyl]propyl]benzamide
Molecular Formula:
C27H33N5O3
InChI: InChI=1/C27H33N5O3/c1-4-35-22-11-8-7-10-21(22)26(33)29-24(18(2)3)27(34)28-20-15-13-19(14-16-20)25-31-30-23-12-6-5-9-17-32(23)25/h7-8,10-11,13-16,18,24H,4-6,9,12,17H2,1-3H3,(H,28,34)(H,29,33)/f/h28-29H
InChIKey: InChIKey=YAVFYPPCZYGYIY-LKHHGCNMCM
SMILES: CCOC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NC2=CC=C(C=C2)C3=NN=C4N3CCCCC4
Names:
2-ethoxy-N-[2-methyl-1-[[4-(1,8,9-triazabicyclo[5.3.0]deca-7,9-dien-10-yl)phenyl]carbamoyl]propyl]benzamide
Registries:
PubChem CID 4853202
PubChem ID 9808142
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