N-(cyclopentylcarbamoyl)-2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[(3-fluoro-4-methoxy-phenyl)methyl-methyl-amino]acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[(3-fluoro-4-methoxy-benzyl)-methyl-amino]acetamide Formula: C17H24FN3O3 MolecularWeight: 337.389163

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24FN3O3/c1-21(10-12-7-8-15(24-2)14(18)9-12)11-16(22)20-17(23)19-13-5-3-4-6-13/h7-9,13H,3-6,10-11H2,1-2H3,(H2,19,20,22,23)