N-[2-(cyclopentylcarbamoylamino)ethyl]-4-(trifluoromethyl)benzamide

Systemtic Name: N-[2-(cyclopentylcarbamoylamino)ethyl]-4-(trifluoromethyl)benzamide Openeye Name: N-[2-(cyclopentylcarbamoylamino)ethyl]-4-(trifluoromethyl)benzamide CAS Name: N-[2-[[(cyclopentylamino)-oxomethyl]amino]ethyl]-4-(trifluoromethyl)benzamide IUPAC Name: N-[2-(cyclopentylcarbamoylamino)ethyl]-4-(trifluoromethyl)benzamide Traditional Name: N-[2-(cyclopentylcarbamoylamino)ethyl]-4-(trifluoromethyl)benzamide Formula: C16H20F3N3O2 MolecularWeight: 343.34411

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20F3N3O2/c17-16(18,19)12-7-5-11(6-8-12)14(23)20-9-10-21-15(24)22-13-3-1-2-4-13/h5-8,13H,1-4,9-10H2,(H,20,23)(H2,21,22,24)