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

Systemtic Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-[(diphenylmethyl)-methyl-amino]ethanamide Openeye Name: 2-[benzhydryl(methyl)amino]-N-[(1R)-1-cyano-1-cyclopropyl-ethyl]acetamide CAS Name: N-[(1R)-1-cyano-1-cyclopropylethyl]-2-[(diphenylmethyl)-methylamino]acetamide IUPAC Name: 2-[benzhydryl(methyl)amino]-N-[(1R)-1-cyano-1-cyclopropylethyl]acetamide Traditional Name: 2-[benzhydryl(methyl)amino]-N-[(1R)-1-cyano-1-cyclopropyl-ethyl]acetamide Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)(C1CC1)NC(=O)CN(C)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@](C#N)(C1CC1)NC(=O)CN(C)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O/c1-22(16-23,19-13-14-19)24-20(26)15-25(2)21(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-12,19,21H,13-15H2,1-2H3,(H,24,26)/t22-/m0/s1