3,5-dimethoxy-N-[2-methyl-1-[[4-(1,8,9-triazabicyclo[5.3.0]deca-7,9-dien-10-yl)phenyl]carbamoyl]propyl]benzamide

Molecular Formula: C27H33N5O4


InChI: InChI=1/C27H33N5O4/c1-17(2)24(29-26(33)19-14-21(35-3)16-22(15-19)36-4)27(34)28-20-11-9-18(10-12-20)25-31-30-23-8-6-5-7-13-32(23)25/h9-12,14-17,24H,5-8,13H2,1-4H3,(H,28,34)(H,29,33)/f/h28-29H

InChIKey: InChIKey=QOTIKMPRDDTVET-LKHHGCNMCT
SMILES: CC(C)C(C(=O)NC1=CC=C(C=C1)C2=NN=C3N2CCCCC3)NC(=O)C4=CC(=CC(=C4)OC)OC

Names:
    3,5-dimethoxy-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 4213398
    PubChem ID 8387878