2-[butan-2-yl-[(2-methoxyphenyl)carbamoyl]amino]-N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(2-methylpropyl)acetamide

Molecular Formula: C30H39ClN4O3


InChI: InChI=1/C30H39ClN4O3/c1-6-23(4)35(30(37)32-27-15-9-10-16-28(27)38-5)21-29(36)34(18-22(2)3)20-25-13-11-17-33(25)19-24-12-7-8-14-26(24)31/h7-17,22-23H,6,18-21H2,1-5H3,(H,32,37)/f/h32H

InChIKey: InChIKey=PEICCJWZEXEIOZ-OKPOJWAQCC
SMILES: CCC(C)N(CC(=O)N(CC1=CC=CN1CC2=CC=CC=C2Cl)CC(C)C)C(=O)NC3=CC=CC=C3OC

Names:
    2-[butan-2-yl-[(2-methoxyphenyl)carbamoyl]amino]-N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(2-methylpropyl)acetamide

Registries:
    PubChem CID 3543432
    PubChem ID 4787555