2-(benzylcarbamoyl-(3-methylbutyl)amino)-N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexyl-acetamide
Molecular Formula:
C33H43ClN4O2
InChI: InChI=1/C33H43ClN4O2/c1-26(2)19-21-37(33(40)35-22-27-12-5-3-6-13-27)25-32(39)38(29-15-7-4-8-16-29)24-30-17-11-20-36(30)23-28-14-9-10-18-31(28)34/h3,5-6,9-14,17-18,20,26,29H,4,7-8,15-16,19,21-25H2,1-2H3,(H,35,40)/f/h35H
InChIKey: InChIKey=JNQDQVYIPDXFDI-CSKMVECVCA
SMILES: CC(C)CCN(CC(=O)N(CC1=CC=CN1CC2=CC=CC=C2Cl)C3CCCCC3)C(=O)NCC4=CC=CC=C4
Names:
2-(benzylcarbamoyl-(3-methylbutyl)amino)-N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexyl-acetamide
Registries:
PubChem CID 3575612
PubChem ID 4846630
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