[2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzothiophen-3-yl]-[6-(2-pyrrolidin-1-ylethoxy)pyridin-3-yl]methanone
Molecular Formula:
C
32
H
35
N
3
O
3
S
InChI:
InChI=1/C32H35N3O3S/c36-31(25-11-14-29(33-23-25)38-22-20-35-17-5-6-18-35)30-27-7-1-2-8-28(27)39-32(30)24-9-12-26(13-10-24)37-21-19-34-15-3-4-16-34/h1-2,7-14,23H,3-6,15-22H2
InChIKey:
InChIKey=ZWXFJUPNUWRODU-UHFFFAOYAX
SMILES:
C1CCN(C1)CCOC2=CC=C(C=C2)C3=C(C4=CC=CC=C4S3)C(=O)C5=CN=C(C=C5)OCCN6CCCC6
Names:
[2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzothiophen-3-yl]-[6-(2-pyrrolidin-1-ylethoxy)pyridin-3-yl]methanone
Registries:
PubChem CID 5738
PubChem ID 8153518
