Structure Information
Structure

Compound Identification

SMILES

CN1CCC(CC1)C1CCN(CC1)C(=O)[C@@H](CC1=CC(=C(N)C(Cl)=C1)C(F)(F)F)NC(=O)N1CCC(CC1)N1CC2=CC=CC=C2NC1=O

InChIKey

InChIKey=RCGZPHBENDOZOF-SSEXGKCCSA-N

Formula

C35H45ClF3N7O3

Mass

704.24

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Entity with smiles CN1CCC(CC1)C1CCN(CC1)C(=O)[C@@H](CC1=CC(=C(N)C(Cl)=C1)C(F)(F)F)NC(=O)N1CCC(CC1)N1CC2=CC=CC=C2NC1=O has not been classified yet.

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