PubChem10212428
Molecular Formula:
C
22
H
25
N
3
O
4
InChI:
InChI=1/C22H25N3O4/c26-19(23-9-11-24-12-14-29-15-13-24)8-3-10-25-21(27)17-6-1-4-16-5-2-7-18(20(16)17)22(25)28/h1-2,4-7H,3,8-15H2,(H,23,26)/f/h23H
InChIKey:
InChIKey=GERGWYGFVBYSCA-MPIMZMORCO
SMILES:
C1COCCN1CCNC(=O)CCCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O
Names:
PubChem10212428
Registries:
PubChem CID 4527032
PubChem ID 10212428