2-[(4-fluorophenyl)methylcarbamoylamino]-N-[(1-phenylcyclopentyl)methyl]ethanamide

Systemtic Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-[(1-phenylcyclopentyl)methyl]ethanamide Openeye Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-[(1-phenylcyclopentyl)methyl]acetamide CAS Name: 2-[[[(4-fluorophenyl)methylamino]-oxomethyl]amino]-N-[(1-phenylcyclopentyl)methyl]acetamide IUPAC Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-[(1-phenylcyclopentyl)methyl]acetamide Traditional Name: 2-[(4-fluorobenzyl)carbamoylamino]-N-[(1-phenylcyclopentyl)methyl]acetamide Formula: C22H26FN3O2 MolecularWeight: 383.459143

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)CNC(=O)NCC2=CC=C(C=C2)F)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)(CNC(=O)CNC(=O)NCC2=CC=C(C=C2)F)C3=CC=CC=C3

InChI

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