N-[3-[3-(cyclohexanecarbonyl)-7-oxa-3-azabicyclo[4.3.0]nona-8,10-dien-8-yl]phenyl]-2-phenyl-butanamide

Molecular Formula: C30H34N2O3


InChI: InChI=1/C30H34N2O3/c1-2-26(21-10-5-3-6-11-21)29(33)31-25-15-9-14-23(18-25)28-19-24-20-32(17-16-27(24)35-28)30(34)22-12-7-4-8-13-22/h3,5-6,9-11,14-15,18-19,22,26H,2,4,7-8,12-13,16-17,20H2,1H3,(H,31,33)/f/h31H

InChIKey: InChIKey=KHEZSVOSVLVJSZ-VJSLDGLSCO
SMILES: CCC(C1=CC=CC=C1)C(=O)NC2=CC=CC(=C2)C3=CC4=C(O3)CCN(C4)C(=O)C5CCCCC5

Names:
    N-[3-[3-(cyclohexanecarbonyl)-7-oxa-3-azabicyclo[4.3.0]nona-8,10-dien-8-yl]phenyl]-2-phenyl-butanamide

Registries:
    PubChem CID 3555720
    PubChem ID 4809275