4-ethyl-N-[3-[3-(3-phenylpropanoyl)-7-oxa-3-azabicyclo[4.3.0]nona-8,10-dien-8-yl]phenyl]benzamide

Molecular Formula: C31H30N2O3


InChI: InChI=1/C31H30N2O3/c1-2-22-11-14-24(15-12-22)31(35)32-27-10-6-9-25(19-27)29-20-26-21-33(18-17-28(26)36-29)30(34)16-13-23-7-4-3-5-8-23/h3-12,14-15,19-20H,2,13,16-18,21H2,1H3,(H,32,35)/f/h32H

InChIKey: InChIKey=PLVVHTWMZBTHLV-OKPOJWAQCH
SMILES: CCC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=CC4=C(O3)CCN(C4)C(=O)CCC5=CC=CC=C5

Names:
    4-ethyl-N-[3-[3-(3-phenylpropanoyl)-7-oxa-3-azabicyclo[4.3.0]nona-8,10-dien-8-yl]phenyl]benzamide

Registries:
    PubChem CID 4104897
    PubChem ID 6028536