N-[4-(cyclopropanecarbonylamino)-2,5-diethoxy-phenyl]-4-oxo-4-(1-piperidyl)butanamide
Molecular Formula:
C
23
H
33
N
3
O
5
InChI:
InChI=1/C23H33N3O5/c1-3-30-19-15-18(25-23(29)16-8-9-16)20(31-4-2)14-17(19)24-21(27)10-11-22(28)26-12-6-5-7-13-26/h14-16H,3-13H2,1-2H3,(H,24,27)(H,25,29)/f/h24-25H
InChIKey:
InChIKey=VATCHAYMBAWGGJ-XBXBPLPCCD
SMILES:
CCOC1=CC(=C(C=C1NC(=O)C2CC2)OCC)NC(=O)CCC(=O)N3CCCCC3
Names:
N-[4-(cyclopropanecarbonylamino)-2,5-diethoxy-phenyl]-4-oxo-4-(1-piperidyl)butanamide
Registries:
PubChem CID 3539563
PubChem ID 4780382
