N-(5-chloro-2-methoxy-phenyl)-2-[4-(1-piperidyl)-1-piperidyl]propanamide
Molecular Formula:
C
20
H
30
ClN
3
O
2
InChI:
InChI=1/C20H30ClN3O2/c1-15(20(25)22-18-14-16(21)6-7-19(18)26-2)23-12-8-17(9-13-23)24-10-4-3-5-11-24/h6-7,14-15,17H,3-5,8-13H2,1-2H3,(H,22,25)/f/h22H
InChIKey:
InChIKey=SGQCAASQPMVUBZ-QWOVJGMICP
SMILES:
CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)N2CCC(CC2)N3CCCCC3
Names:
N-(5-chloro-2-methoxy-phenyl)-2-[4-(1-piperidyl)-1-piperidyl]propanamide
Registries:
PubChem CID 3229550
PubChem ID 4816799
