Amicibone

Molecular Formula: C₂₂H₃₁NO₃

InChI: InChI=1/C22H31NO3/c24-20-12-6-7-13-22(20,14-17-23-15-8-1-2-9-16-23)21(25)26-18-19-10-4-3-5-11-19/h3-5,10-11H,1-2,6-9,12-18H2

InChIKey: InChIKey=JGAVKVSEQOCHBG-UHFFFAOYAW
SMILES: C1CCCN(CC1)CCC2(CCCCC2=O)C(=O)OCC3=CC=CC=C3

Names:
    Amicibona [Spanish]
    Amicibone [INN]
    Amicibone
    Amicibono [INN-Spanish]
    Amicibonum [INN-Latin]
    Amicibonum [Latin]
    Benzyl 1-(2-(1-azapanyl)ethyl)-2-oxocyclohexancarboxylat
    benzyl 1-[2-(azepan-1-yl)ethyl]-2-oxo-cyclohexane-1-carboxylate
    Benzyl-1-(2-(hexahydro-1H-azepin-1-yl)ethyl)-2-oxocyclohexanecarboxylate
    1-(2-(1H-AZEPIN-1-YL)ETHYL)-2-OXOCYCLOHEXANE CARBOXYLIC ACID, BENZYL ESTER
    23271-63-8

Registries:
    PubChem CID 31793
    PubChem ID 173839