3-[6-[[5,5-dimethyl-2-(2-naphthalen-1-ylacetyl)-3-oxo-1-cyclohexenyl]amino]hexylamino]-5,5-dimethyl-2-(2-naphthalen-1-ylacetyl)cyclohex-2-en-1-one
Molecular Formula:
C
46
H
52
N
2
O
4
InChI:
InChI=1/C46H52N2O4/c1-45(2)27-37(43(41(51)29-45)39(49)25-33-19-13-17-31-15-7-9-21-35(31)33)47-23-11-5-6-12-24-48-38-28-46(3,4)30-42(52)44(38)40(50)26-34-20-14-18-32-16-8-10-22-36(32)34/h7-10,13-22,47-48H,5-6,11-12,23-30H2,1-4H3
InChIKey:
InChIKey=RHSUMURMKBDSAB-UHFFFAOYAJ
SMILES:
CC1(CC(=C(C(=O)C1)C(=O)CC2=CC=CC3=CC=CC=C32)NCCCCCCNC4=C(C(=O)CC(C4)(C)C)C(=O)CC5=CC=CC6=CC=CC=C65)C
Names:
3-[6-[[5,5-dimethyl-2-(2-naphthalen-1-ylacetyl)-3-oxo-1-cyclohexenyl]amino]hexylamino]-5,5-dimethyl-2-(2-naphthalen-1-ylacetyl)cyclohex-2-en-1-one
Registries:
PubChem CID 4500397
PubChem ID 6623921
