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

Systemtic Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]ethanamide Openeye Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]acetamide CAS Name: N-[(1R)-1-cyano-1-cyclopropylethyl]-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]acetamide IUPAC Name: N-[(1R)-1-cyano-1-cyclopropylethyl]-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]acetamide Traditional Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-[cyclopropyl(p-anisyl)amino]acetamide Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O2/c1-19(13-20,15-5-6-15)21-18(23)12-22(16-7-8-16)11-14-3-9-17(24-2)10-4-14/h3-4,9-10,15-16H,5-8,11-12H2,1-2H3,(H,21,23)/t19-/m0/s1