PubChem4786159
Molecular Formula:
C
27
H
26
N
2
O
3
InChI:
InChI=1/C27H26N2O3/c30-24(28-15-12-20(13-16-28)18-19-6-2-1-3-7-19)14-17-29-26(31)22-10-4-8-21-9-5-11-23(25(21)22)27(29)32/h1-11,20H,12-18H2
InChIKey:
InChIKey=JCMHQFUPKDZPQT-UHFFFAOYAL
SMILES:
C1CN(CCC1CC2=CC=CC=C2)C(=O)CCN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O
Names:
PubChem4786159
Registries:
PubChem CID 2941082
PubChem ID 4786159