N-[2-(4-fluoranylphenoxy)ethyl]-N-methyl-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide

Systemtic Name: N-[2-(4-fluoranylphenoxy)ethyl]-N-methyl-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide Openeye Name: 1-(benzylcarbamoylamino)-N-[2-(4-fluorophenoxy)ethyl]-N-methyl-cyclopentanecarboxamide CAS Name: N-[2-(4-fluorophenoxy)ethyl]-N-methyl-1-[[oxo-[(phenylmethyl)amino]methyl]amino]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzylcarbamoylamino)-N-[2-(4-fluorophenoxy)ethyl]-N-methylcyclopentane-1-carboxamide Traditional Name: 1-(benzylcarbamoylamino)-N-[2-(4-fluorophenoxy)ethyl]-N-methyl-cyclopentanecarboxamide Formula: C23H28FN3O3 MolecularWeight: 413.485123

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)F)C(=O)C2(CCCC2)NC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)F)C(=O)C2(CCCC2)NC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H28FN3O3/c1-27(15-16-30-20-11-9-19(24)10-12-20)21(28)23(13-5-6-14-23)26-22(29)25-17-18-7-3-2-4-8-18/h2-4,7-12H,5-6,13-17H2,1H3,(H2,25,26,29)