1-(4-fluorophenyl)-N-[4-(methylcarbamoylamino)phenyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(4-fluorophenyl)-N-[4-(methylcarbamoylamino)phenyl]cyclopentane-1-carboxamide Openeye Name: 1-(4-fluorophenyl)-N-[4-(methylcarbamoylamino)phenyl]cyclopentanecarboxamide CAS Name: 1-(4-fluorophenyl)-N-[4-(methylcarbamoylamino)phenyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-fluorophenyl)-N-[4-(methylcarbamoylamino)phenyl]cyclopentane-1-carboxamide Traditional Name: 1-(4-fluorophenyl)-N-[4-(methylcarbamoylamino)phenyl]cyclopentanecarboxamide Formula: C20H22FN3O2 MolecularWeight: 355.405983

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC1=CC=C(C=C1)NC(=O)C2(CCCC2)C3=CC=C(C=C3)F

Isomeric SMILES

CNC(=O)NC1=CC=C(C=C1)NC(=O)C2(CCCC2)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H22FN3O2/c1-22-19(26)24-17-10-8-16(9-11-17)23-18(25)20(12-2-3-13-20)14-4-6-15(21)7-5-14/h4-11H,2-3,12-13H2,1H3,(H,23,25)(H2,22,24,26)