PubChem4852150
Molecular Formula:
C
27
H
33
N
3
O
3
InChI:
InChI=1/C27H33N3O3/c31-24(15-27(33)29-11-9-21(10-12-29)13-20-5-2-1-3-6-20)19-28-16-22-14-23(18-28)25-7-4-8-26(32)30(25)17-22/h1-8,21-23H,9-19H2
InChIKey:
InChIKey=CBTVCJNIUJMIAB-UHFFFAOYAQ
SMILES:
C1CN(CCC1CC2=CC=CC=C2)C(=O)CC(=O)CN3CC4CC(C3)C5=CC=CC(=O)N5C4
Names:
PubChem4852150
Registries:
PubChem CID 3578604
PubChem ID 4852150