2-[(2-benzotriazol-1-ylacetyl)-[(4-chlorophenyl)methyl]amino]-2-(1-cyclohex-3-enyl)-N-(2,4-dimethoxyphenyl)acetamide
Molecular Formula:
C31H32ClN5O4
InChI: InChI=1/C31H32ClN5O4/c1-40-24-16-17-26(28(18-24)41-2)33-31(39)30(22-8-4-3-5-9-22)36(19-21-12-14-23(32)15-13-21)29(38)20-37-27-11-7-6-10-25(27)34-35-37/h3-4,6-7,10-18,22,30H,5,8-9,19-20H2,1-2H3,(H,33,39)/f/h33H
InChIKey: InChIKey=NJMIFWJAUVYUMN-NSJMMFDCCB
SMILES: COC1=CC(=C(C=C1)NC(=O)C(C2CCC=CC2)N(CC3=CC=C(C=C3)Cl)C(=O)CN4C5=CC=CC=C5N=N4)OC
Names:
2-[(2-benzotriazol-1-ylacetyl)-[(4-chlorophenyl)methyl]amino]-2-(1-cyclohex-3-enyl)-N-(2,4-dimethoxyphenyl)acetamide
Registries:
PubChem CID 3581384
PubChem ID 4857199
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