N-[4-(cyclopentylamino)-4-oxidanylidene-butyl]-2,4-bis(fluoranyl)benzamide

Systemtic Name: N-[4-(cyclopentylamino)-4-oxidanylidene-butyl]-2,4-bis(fluoranyl)benzamide Openeye Name: N-[4-(cyclopentylamino)-4-oxo-butyl]-2,4-difluoro-benzamide CAS Name: N-[4-(cyclopentylamino)-4-oxobutyl]-2,4-difluorobenzamide IUPAC Name: N-[4-(cyclopentylamino)-4-oxobutyl]-2,4-difluorobenzamide Traditional Name: N-[4-(cyclopentylamino)-4-keto-butyl]-2,4-difluoro-benzamide Formula: C16H20F2N2O2 MolecularWeight: 310.339006

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CCCNC(=O)C2=C(C=C(C=C2)F)F

Isomeric SMILES

C1CCC(C1)NC(=O)CCCNC(=O)C2=C(C=C(C=C2)F)F

InChI

InChI=1S/C16H20F2N2O2/c17-11-7-8-13(14(18)10-11)16(22)19-9-3-6-15(21)20-12-4-1-2-5-12/h7-8,10,12H,1-6,9H2,(H,19,22)(H,20,21)