N-benzo[1,3]dioxol-5-yl-2-[(2-benzotriazol-1-ylacetyl)-[(4-chlorophenyl)methyl]amino]-2-(1-cyclohex-3-enyl)acetamide

Molecular Formula: C30H28ClN5O4


InChI: InChI=1/C30H28ClN5O4/c31-22-12-10-20(11-13-22)17-35(28(37)18-36-25-9-5-4-8-24(25)33-34-36)29(21-6-2-1-3-7-21)30(38)32-23-14-15-26-27(16-23)40-19-39-26/h1-2,4-5,8-16,21,29H,3,6-7,17-19H2,(H,32,38)/f/h32H

InChIKey: InChIKey=KMLNXVIHFOKWOS-OKPOJWAQCH
SMILES: C1CC(CC=C1)C(C(=O)NC2=CC3=C(C=C2)OCO3)N(CC4=CC=C(C=C4)Cl)C(=O)CN5C6=CC=CC=C6N=N5

Names:
    N-benzo[1,3]dioxol-5-yl-2-[(2-benzotriazol-1-ylacetyl)-[(4-chlorophenyl)methyl]amino]-2-(1-cyclohex-3-enyl)acetamide

Registries:
    PubChem CID 3594156
    PubChem ID 9758758