3-(1-piperidyl)-N-[6-[3-(1-piperidyl)propanoylamino]acridin-3-yl]propanamide
Molecular Formula:
C
29
H
37
N
5
O
2
InChI:
InChI=1/C29H37N5O2/c35-28(11-17-33-13-3-1-4-14-33)30-24-9-7-22-19-23-8-10-25(21-27(23)32-26(22)20-24)31-29(36)12-18-34-15-5-2-6-16-34/h7-10,19-21H,1-6,11-18H2,(H,30,35)(H,31,36)/f/h30-31H
InChIKey:
InChIKey=LOWHFCSBBFGECH-PUXXYCQMCJ
SMILES:
C1CCN(CC1)CCC(=O)NC2=CC3=C(C=C2)C=C4C=CC(=CC4=N3)NC(=O)CCN5CCCCC5
Names:
3-(1-piperidyl)-N-[6-[3-(1-piperidyl)propanoylamino]acridin-3-yl]propanamide
Registries:
PubChem CID 5390
PubChem ID 8153313
