[4-[3-[1-(3-phenoxybenzoyl)-4-piperidyl]propyl]-1-piperidyl]-(3-phenoxyphenyl)methanone
Molecular Formula:
C
39
H
42
N
2
O
4
InChI:
InChI=1/C39H42N2O4/c42-38(32-12-8-18-36(28-32)44-34-14-3-1-4-15-34)40-24-20-30(21-25-40)10-7-11-31-22-26-41(27-23-31)39(43)33-13-9-19-37(29-33)45-35-16-5-2-6-17-35/h1-6,8-9,12-19,28-31H,7,10-11,20-27H2
InChIKey:
InChIKey=HTODDAFLCZKTPO-UHFFFAOYAQ
SMILES:
C1CN(CCC1CCCC2CCN(CC2)C(=O)C3=CC(=CC=C3)OC4=CC=CC=C4)C(=O)C5=CC(=CC=C5)OC6=CC=CC=C6
Names:
[4-[3-[1-(3-phenoxybenzoyl)-4-piperidyl]propyl]-1-piperidyl]-(3-phenoxyphenyl)methanone
Registries:
PubChem CID 4245813
PubChem ID 8397816
