2-[4-[4-[(4-cyclopentylphenyl)-propanoyl-amino]butyl]piperazin-1-yl]ethyl propanoate
Molecular Formula:
C
27
H
43
N
3
O
3
InChI:
InChI=1/C27H43N3O3/c1-3-26(31)30(25-13-11-24(12-14-25)23-9-5-6-10-23)16-8-7-15-28-17-19-29(20-18-28)21-22-33-27(32)4-2/h11-14,23H,3-10,15-22H2,1-2H3
InChIKey:
InChIKey=RHAIPMNBGGKSEN-UHFFFAOYAR
SMILES:
CCC(=O)N(CCCCN1CCN(CC1)CCOC(=O)CC)C2=CC=C(C=C2)C3CCCC3
Names:
2-[4-[4-[(4-cyclopentylphenyl)-propanoyl-amino]butyl]piperazin-1-yl]ethyl propanoate
Registries:
PubChem CID 4129743
PubChem ID 6062020
