N-[2-[2-(cyclopentylcarbonylamino)ethanoylamino]ethyl]-4-(trifluoromethyl)benzamide

Systemtic Name: N-[2-[2-(cyclopentylcarbonylamino)ethanoylamino]ethyl]-4-(trifluoromethyl)benzamide Openeye Name: N-[2-[[2-(cyclopentanecarbonylamino)acetyl]amino]ethyl]-4-(trifluoromethyl)benzamide CAS Name: N-[2-[[2-[[cyclopentyl(oxo)methyl]amino]-1-oxoethyl]amino]ethyl]-4-(trifluoromethyl)benzamide IUPAC Name: N-[2-[[2-(cyclopentanecarbonylamino)acetyl]amino]ethyl]-4-(trifluoromethyl)benzamide Traditional Name: N-[2-[[2-(cyclopentanecarbonylamino)acetyl]amino]ethyl]-4-(trifluoromethyl)benzamide Formula: C18H22F3N3O3 MolecularWeight: 385.38079

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NCC(=O)NCCNC(=O)C2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

C1CCC(C1)C(=O)NCC(=O)NCCNC(=O)C2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C18H22F3N3O3/c19-18(20,21)14-7-5-13(6-8-14)16(26)23-10-9-22-15(25)11-24-17(27)12-3-1-2-4-12/h5-8,12H,1-4,9-11H2,(H,22,25)(H,23,26)(H,24,27)