PubChem4781984
Molecular Formula:
C
29
H
35
N
3
O
2
InChI:
InChI=1/C29H35N3O2/c1-4-6-11-20(5-2)17-31-18-26(33)32-25(29(31)34)16-23-22-13-7-8-14-24(22)30-27(23)28(32)21-12-9-10-19(3)15-21/h7-10,12-15,20,25,28,30H,4-6,11,16-18H2,1-3H3
InChIKey:
InChIKey=PMOXYJGEPHCCRY-UHFFFAOYAJ
SMILES:
CCCCC(CC)CN1CC(=O)N2C(C1=O)CC3=C(C2C4=CC(=CC=C4)C)NC5=CC=CC=C35
Names:
PubChem4781984
Registries:
PubChem CID 3540442
PubChem ID 4781984