PubChem10238444
Molecular Formula:
C
22
H
27
N
5
O
3
InChI:
InChI=1/C22H27N5O3/c28-13-10-23-7-8-25-17-5-6-18-20-19(17)22(30)16-4-2-1-3-15(16)21(20)26-27(18)12-9-24-11-14-29/h1-6,23-25,28-29H,7-14H2
InChIKey:
InChIKey=VHKZUBOWZGHDQA-UHFFFAOYAM
SMILES:
C1=CC=C2C(=C1)C3=NN(C4=C3C(=C(C=C4)NCCNCCO)C2=O)CCNCCO
Names:
PubChem10238444
Registries:
PubChem CID 119330
PubChem ID 10238444