N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]ethanamide Openeye Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-[(3-fluoro-4-methoxy-phenyl)methyl-methyl-amino]acetamide CAS Name: N-[(1R)-1-cyano-1-cyclopropylethyl]-2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-[(1R)-1-cyano-1-cyclopropylethyl]-2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-[(3-fluoro-4-methoxy-benzyl)-methyl-amino]acetamide Formula: C17H22FN3O2 MolecularWeight: 319.373883

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)(C1CC1)NC(=O)CN(C)CC2=CC(=C(C=C2)OC)F

Isomeric SMILES

C[C@](C#N)(C1CC1)NC(=O)CN(C)CC2=CC(=C(C=C2)OC)F

InChI

InChI=1S/C17H22FN3O2/c1-17(11-19,13-5-6-13)20-16(22)10-21(2)9-12-4-7-15(23-3)14(18)8-12/h4,7-8,13H,5-6,9-10H2,1-3H3,(H,20,22)/t17-/m0/s1