[2,4-diphenyl-3-[3-(2-piperidyl)5,6-dihydro-4H-pyridine-1-carbonyl]cyclobutyl]-[3-(2-piperidyl)-5,6-dihydro-4H-pyridin-1-yl]methanone
Molecular Formula:
C
38
H
48
N
4
O
2
InChI:
InChI=1/C38H48N4O2/c43-37(41-23-11-17-29(25-41)31-19-7-9-21-39-31)35-33(27-13-3-1-4-14-27)36(34(35)28-15-5-2-6-16-28)38(44)42-24-12-18-30(26-42)32-20-8-10-22-40-32/h1-6,13-16,25-26,31-36,39-40H,7-12,17-24H2
InChIKey:
InChIKey=OHNNTQXKHRISJP-UHFFFAOYAK
SMILES:
C1CCNC(C1)C2=CN(CCC2)C(=O)C3C(C(C3C4=CC=CC=C4)C(=O)N5CCCC(=C5)C6CCCCN6)C7=CC=CC=C7
Names:
[2,4-diphenyl-3-[3-(2-piperidyl)5,6-dihydro-4H-pyridine-1-carbonyl]cyclobutyl]-[3-(2-piperidyl)-5,6-dihydro-4H-pyridin-1-yl]methanone
Registries:
PubChem CID 3556301
PubChem ID 4810265