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

Systemtic Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-[(diphenylmethyl)amino]ethanamide Openeye Name: 2-(benzhydrylamino)-N-[(1R)-1-cyano-1-cyclopropyl-ethyl]acetamide CAS Name: N-[(1R)-1-cyano-1-cyclopropylethyl]-2-[(diphenylmethyl)amino]acetamide IUPAC Name: 2-(benzhydrylamino)-N-[(1R)-1-cyano-1-cyclopropylethyl]acetamide Traditional Name: 2-(benzhydrylamino)-N-[(1R)-1-cyano-1-cyclopropyl-ethyl]acetamide Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O/c1-21(15-22,18-12-13-18)24-19(25)14-23-20(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-11,18,20,23H,12-14H2,1H3,(H,24,25)/t21-/m0/s1