Structure Information
Structure

Compound Identification

SMILES

CC(=O)NCC1CN(C(=O)O1)C1=CC(F)=C(C=C1)N1CC2CCCN(C2C1)C(=O)C1CC1

InChIKey

InChIKey=DWRNEMKVTLMEQI-UHFFFAOYSA-N

Formula

C23H29FN4O4

Mass

444.507

Export to:

JSON SDF CSV

Entity with smiles CC(=O)NCC1CN(C(=O)O1)C1=CC(F)=C(C=C1)N1CC2CCCN(C2C1)C(=O)C1CC1 has not been classified yet.

Previous Back Next