N-[3,4-bis(fluoranyl)phenyl]-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide

Systemtic Name: N-[3,4-bis(fluoranyl)phenyl]-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide Openeye Name: 1-(benzylcarbamoylamino)-N-(3,4-difluorophenyl)cyclopentanecarboxamide CAS Name: N-(3,4-difluorophenyl)-1-[[oxo-[(phenylmethyl)amino]methyl]amino]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzylcarbamoylamino)-N-(3,4-difluorophenyl)cyclopentane-1-carboxamide Traditional Name: 1-(benzylcarbamoylamino)-N-(3,4-difluorophenyl)cyclopentanecarboxamide Formula: C20H21F2N3O2 MolecularWeight: 373.396446

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NC2=CC(=C(C=C2)F)F)NC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)(C(=O)NC2=CC(=C(C=C2)F)F)NC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H21F2N3O2/c21-16-9-8-15(12-17(16)22)24-18(26)20(10-4-5-11-20)25-19(27)23-13-14-6-2-1-3-7-14/h1-3,6-9,12H,4-5,10-11,13H2,(H,24,26)(H2,23,25,27)