N-(cyclopentylcarbamoyl)-2-[cyclopropyl-[(2-fluorophenyl)methyl]amino]ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[cyclopropyl-[(2-fluorophenyl)methyl]amino]ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[cyclopropyl-[(2-fluorophenyl)methyl]amino]acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[cyclopropyl-[(2-fluorophenyl)methyl]amino]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[cyclopropyl-[(2-fluorophenyl)methyl]amino]acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[cyclopropyl-(2-fluorobenzyl)amino]acetamide Formula: C18H24FN3O2 MolecularWeight: 333.400463

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)CN(CC2=CC=CC=C2F)C3CC3

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)CN(CC2=CC=CC=C2F)C3CC3

InChI

InChI=1S/C18H24FN3O2/c19-16-8-4-1-5-13(16)11-22(15-9-10-15)12-17(23)21-18(24)20-14-6-2-3-7-14/h1,4-5,8,14-15H,2-3,6-7,9-12H2,(H2,20,21,23,24)