N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-[cyclopropyl-[(4-fluorophenyl)methyl]amino]ethanamide

Systemtic Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-[cyclopropyl-[(4-fluorophenyl)methyl]amino]ethanamide Openeye Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-[cyclopropyl-[(4-fluorophenyl)methyl]amino]acetamide CAS Name: N-[(1R)-1-cyano-1-cyclopropylethyl]-2-[cyclopropyl-[(4-fluorophenyl)methyl]amino]acetamide IUPAC Name: N-[(1R)-1-cyano-1-cyclopropylethyl]-2-[cyclopropyl-[(4-fluorophenyl)methyl]amino]acetamide Traditional Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-[cyclopropyl-(4-fluorobenzyl)amino]acetamide Formula: C18H22FN3O MolecularWeight: 315.385183

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)(C1CC1)NC(=O)CN(CC2=CC=C(C=C2)F)C3CC3

Isomeric SMILES

C[C@](C#N)(C1CC1)NC(=O)CN(CC2=CC=C(C=C2)F)C3CC3

InChI

InChI=1S/C18H22FN3O/c1-18(12-20,14-4-5-14)21-17(23)11-22(16-8-9-16)10-13-2-6-15(19)7-3-13/h2-3,6-7,14,16H,4-5,8-11H2,1H3,(H,21,23)/t18-/m0/s1