3-(3-methoxyphenyl)-3-(4-methyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)-N-(4-phenylbutan-2-yl)propanamide

Molecular Formula: C28H31N3O2


InChI: InChI=1/C28H31N3O2/c1-20-14-15-31-26(19-29-27(31)16-20)25(23-10-7-11-24(17-23)33-3)18-28(32)30-21(2)12-13-22-8-5-4-6-9-22/h4-11,14-17,19,21,25H,12-13,18H2,1-3H3,(H,30,32)/f/h30H

InChIKey: InChIKey=YTVILCOEFAEAHP-SREBMQDQCM
SMILES: CC1=CC2=NC=C(N2C=C1)C(CC(=O)NC(C)CCC3=CC=CC=C3)C4=CC(=CC=C4)OC

Names:
    3-(3-methoxyphenyl)-3-(4-methyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)-N-(4-phenylbutan-2-yl)propanamide

Registries:
    PubChem CID 4454166
    PubChem ID 6566240