N-(cyclopentylcarbamoyl)-2-[(3-fluorophenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[(3-fluorophenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[(3-fluorophenyl)methyl-methyl-amino]acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[(3-fluorophenyl)methyl-methylamino]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[(3-fluorophenyl)methyl-methylamino]acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[(3-fluorobenzyl)-methyl-amino]acetamide Formula: C16H22FN3O2 MolecularWeight: 307.363183

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)F)CC(=O)NC(=O)NC2CCCC2

Isomeric SMILES

CN(CC1=CC(=CC=C1)F)CC(=O)NC(=O)NC2CCCC2

InChI

InChI=1S/C16H22FN3O2/c1-20(10-12-5-4-6-13(17)9-12)11-15(21)19-16(22)18-14-7-2-3-8-14/h4-6,9,14H,2-3,7-8,10-11H2,1H3,(H2,18,19,21,22)