N-[1-(4-fluorophenyl)ethyl]-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide

Systemtic Name: N-[1-(4-fluorophenyl)ethyl]-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide Openeye Name: 1-(benzylcarbamoylamino)-N-[1-(4-fluorophenyl)ethyl]cyclopentanecarboxamide CAS Name: N-[1-(4-fluorophenyl)ethyl]-1-[[oxo-[(phenylmethyl)amino]methyl]amino]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzylcarbamoylamino)-N-[1-(4-fluorophenyl)ethyl]cyclopentane-1-carboxamide Traditional Name: 1-(benzylcarbamoylamino)-N-[1-(4-fluorophenyl)ethyl]cyclopentanecarboxamide Formula: C22H26FN3O2 MolecularWeight: 383.459143

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)NC(=O)C2(CCCC2)NC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=C(C=C1)F)NC(=O)C2(CCCC2)NC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H26FN3O2/c1-16(18-9-11-19(23)12-10-18)25-20(27)22(13-5-6-14-22)26-21(28)24-15-17-7-3-2-4-8-17/h2-4,7-12,16H,5-6,13-15H2,1H3,(H,25,27)(H2,24,26,28)