N-[2-(2-fluorophenyl)ethyl]-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide

Systemtic Name: N-[2-(2-fluorophenyl)ethyl]-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide Openeye Name: 1-(benzylcarbamoylamino)-N-[2-(2-fluorophenyl)ethyl]cyclopentanecarboxamide CAS Name: N-[2-(2-fluorophenyl)ethyl]-1-[[oxo-[(phenylmethyl)amino]methyl]amino]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzylcarbamoylamino)-N-[2-(2-fluorophenyl)ethyl]cyclopentane-1-carboxamide Traditional Name: 1-(benzylcarbamoylamino)-N-[2-(2-fluorophenyl)ethyl]cyclopentanecarboxamide Formula: C22H26FN3O2 MolecularWeight: 383.459143

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NCCC2=CC=CC=C2F)NC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)(C(=O)NCCC2=CC=CC=C2F)NC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H26FN3O2/c23-19-11-5-4-10-18(19)12-15-24-20(27)22(13-6-7-14-22)26-21(28)25-16-17-8-2-1-3-9-17/h1-5,8-11H,6-7,12-16H2,(H,24,27)(H2,25,26,28)