N-cyclopropyl-3-[2-[[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]amino]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-[[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]amino]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-[2-pyrrolidin-1-yl-5-(trifluoromethyl)anilino]acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[1-oxo-2-[2-(1-pyrrolidinyl)-5-(trifluoromethyl)anilino]ethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-[2-pyrrolidin-1-yl-5-(trifluoromethyl)anilino]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-[2-pyrrolidino-5-(trifluoromethyl)anilino]acetyl]amino]benzamide Formula: C23H25F3N4O2 MolecularWeight: 446.46541

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(F)(F)F)NCC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(F)(F)F)NCC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

InChI

InChI=1S/C23H25F3N4O2/c24-23(25,26)16-6-9-20(30-10-1-2-11-30)19(13-16)27-14-21(31)28-18-5-3-4-15(12-18)22(32)29-17-7-8-17/h3-6,9,12-13,17,27H,1-2,7-8,10-11,14H2,(H,28,31)(H,29,32)