1-[[4-(4-benzhydrylpiperazine-1-carbonyl)-5-methyl-1,2-oxazole-3-carbonyl]amino]-3-(4-chlorophenyl)urea

Molecular Formula: C30H29ClN6O4


InChI: InChI=1/C30H29ClN6O4/c1-20-25(26(35-41-20)28(38)33-34-30(40)32-24-14-12-23(31)13-15-24)29(39)37-18-16-36(17-19-37)27(21-8-4-2-5-9-21)22-10-6-3-7-11-22/h2-15,27H,16-19H2,1H3,(H,33,38)(H2,32,34,40)/f/h32-34H

InChIKey: InChIKey=PJHVUNCCDAHLFN-JFCGNQDTCG
SMILES: CC1=C(C(=NO1)C(=O)NNC(=O)NC2=CC=C(C=C2)Cl)C(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Names:
    1-[[4-(4-benzhydrylpiperazine-1-carbonyl)-5-methyl-1,2-oxazole-3-carbonyl]amino]-3-(4-chlorophenyl)urea

Registries:
    PubChem CID 4220909
    PubChem ID 8390194