1-[4-(2-oxoazepane-1-carbonyl)benzoyl]azepan-2-one
Molecular Formula:
C
20
H
24
N
2
O
4
InChI:
InChI=1/C20H24N2O4/c23-17-7-3-1-5-13-21(17)19(25)15-9-11-16(12-10-15)20(26)22-14-6-2-4-8-18(22)24/h9-12H,1-8,13-14H2
InChIKey:
InChIKey=IOGGBUVFUGPCLQ-UHFFFAOYAK
SMILES:
C1CCC(=O)N(CC1)C(=O)C2=CC=C(C=C2)C(=O)N3CCCCCC3=O
Names:
EINECS 220-209-2
1,1'-(p-Phenylenedicarbonyl)bis(hexahydro-2H-azepin-2-one)
1,1'-(1,4-Phenylenedicarbonyl)bis(hexahydro-2H-azepin-2-one)
1-[4-(2-oxoazepane-1-carbonyl)benzoyl]azepan-2-one
101647-33-0
2H-Azepin-2-one, 1,1'-(1,4-phenylenedicarbonyl)bis(hexahydro-
2669-15-0
Registries:
PubChem CID 75879
PubChem ID 218095