(1R)-2-[2-[(4-fluorophenyl)methylamino]ethanoyl]cyclopentane-1-carbonitrile

Systemtic Name: (1R)-2-[2-[(4-fluorophenyl)methylamino]ethanoyl]cyclopentane-1-carbonitrile Openeye Name: (1R)-2-[2-[(4-fluorophenyl)methylamino]acetyl]cyclopentanecarbonitrile CAS Name: (1R)-2-[2-[(4-fluorophenyl)methylamino]-1-oxoethyl]-1-cyclopentanecarbonitrile IUPAC Name: (1R)-2-[2-[(4-fluorophenyl)methylamino]acetyl]cyclopentane-1-carbonitrile Traditional Name: (1R)-2-[2-[(4-fluorobenzyl)amino]acetyl]cyclopentanecarbonitrile Formula: C15H17FN2O MolecularWeight: 260.306683

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)C(=O)CNCC2=CC=C(C=C2)F)C#N

Isomeric SMILES

C1C[C@H](C(C1)C(=O)CNCC2=CC=C(C=C2)F)C#N

InChI

InChI=1S/C15H17FN2O/c16-13-6-4-11(5-7-13)9-18-10-15(19)14-3-1-2-12(14)8-17/h4-7,12,14,18H,1-3,9-10H2/t12-,14?/m0/s1