3-(4-anilinophenyl)-1-[6-[(4-anilinophenyl)carbamoylamino]hexyl]urea

Molecular Formula: C32H36N6O2


InChI: InChI=1/C32H36N6O2/c39-31(37-29-19-15-27(16-20-29)35-25-11-5-3-6-12-25)33-23-9-1-2-10-24-34-32(40)38-30-21-17-28(18-22-30)36-26-13-7-4-8-14-26/h3-8,11-22,35-36H,1-2,9-10,23-24H2,(H2,33,37,39)(H2,34,38,40)/f/h33-34,37-38H

InChIKey: InChIKey=DRYWKXOSIXJNBW-XBBRQXHLCX
SMILES: C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)NCCCCCCNC(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

Names:
    3-(4-anilinophenyl)-1-[6-[(4-anilinophenyl)carbamoylamino]hexyl]urea

Registries:
    PubChem CID 3616619
    PubChem ID 9766280