N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-[methyl(naphthalen-2-ylmethyl)amino]ethanamide

Systemtic Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-[methyl(naphthalen-2-ylmethyl)amino]ethanamide Openeye Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-[methyl(2-naphthylmethyl)amino]acetamide CAS Name: N-[(1R)-1-cyano-1-cyclopropylethyl]-2-[methyl(2-naphthalenylmethyl)amino]acetamide IUPAC Name: N-[(1R)-1-cyano-1-cyclopropylethyl]-2-[methyl(naphthalen-2-ylmethyl)amino]acetamide Traditional Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-[methyl(2-naphthylmethyl)amino]acetamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)(C1CC1)NC(=O)CN(C)CC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C[C@](C#N)(C1CC1)NC(=O)CN(C)CC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H23N3O/c1-20(14-21,18-9-10-18)22-19(24)13-23(2)12-15-7-8-16-5-3-4-6-17(16)11-15/h3-8,11,18H,9-10,12-13H2,1-2H3,(H,22,24)/t20-/m0/s1