N-(cyclopentylcarbamoyl)-2-[[(1S)-1-(4-fluorophenyl)-2-methyl-propyl]amino]ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[[(1S)-1-(4-fluorophenyl)-2-methyl-propyl]amino]ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[[(1S)-1-(4-fluorophenyl)-2-methyl-propyl]amino]acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[[(1S)-1-(4-fluorophenyl)-2-methylpropyl]amino]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[[(1S)-1-(4-fluorophenyl)-2-methylpropyl]amino]acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[[(1S)-1-(4-fluorophenyl)-2-methyl-propyl]amino]acetamide Formula: C18H26FN3O2 MolecularWeight: 335.416343

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)F)NCC(=O)NC(=O)NC2CCCC2

Isomeric SMILES

CC(C)[C@@H](C1=CC=C(C=C1)F)NCC(=O)NC(=O)NC2CCCC2

InChI

InChI=1S/C18H26FN3O2/c1-12(2)17(13-7-9-14(19)10-8-13)20-11-16(23)22-18(24)21-15-5-3-4-6-15/h7-10,12,15,17,20H,3-6,11H2,1-2H3,(H2,21,22,23,24)/t17-/m0/s1