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

Systemtic Name: N-[(1S)-1-cyano-1-cyclopropyl-ethyl]-2-[ethyl-[(3-fluoranyl-4-methoxy-phenyl)methyl]amino]ethanamide Openeye Name: N-[(1S)-1-cyano-1-cyclopropyl-ethyl]-2-[ethyl-[(3-fluoro-4-methoxy-phenyl)methyl]amino]acetamide CAS Name: N-[(1S)-1-cyano-1-cyclopropylethyl]-2-[ethyl-[(3-fluoro-4-methoxyphenyl)methyl]amino]acetamide IUPAC Name: N-[(1S)-1-cyano-1-cyclopropylethyl]-2-[ethyl-[(3-fluoro-4-methoxyphenyl)methyl]amino]acetamide Traditional Name: N-[(1S)-1-cyano-1-cyclopropyl-ethyl]-2-[ethyl-(3-fluoro-4-methoxy-benzyl)amino]acetamide Formula: C18H24FN3O2 MolecularWeight: 333.400463

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OC)F)CC(=O)NC(C)(C#N)C2CC2

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OC)F)CC(=O)N[C@](C)(C#N)C2CC2

InChI

InChI=1S/C18H24FN3O2/c1-4-22(10-13-5-8-16(24-3)15(19)9-13)11-17(23)21-18(2,12-20)14-6-7-14/h5,8-9,14H,4,6-7,10-11H2,1-3H3,(H,21,23)/t18-/m1/s1