N-(2,6-dimethylphenyl)-2-[2-[(2R)-2-phenylpyrrolidin-1-yl]ethanoylamino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[2-[(2R)-2-phenylpyrrolidin-1-yl]ethanoylamino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[[2-[(2R)-2-phenylpyrrolidin-1-yl]acetyl]amino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[[1-oxo-2-[(2R)-2-phenyl-1-pyrrolidinyl]ethyl]amino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[[2-[(2R)-2-phenylpyrrolidin-1-yl]acetyl]amino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[[2-[(2R)-2-phenylpyrrolidino]acetyl]amino]acetamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)CN2CCCC2C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)CN2CCC[C@@H]2C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O2/c1-16-8-6-9-17(2)22(16)24-20(26)14-23-21(27)15-25-13-7-12-19(25)18-10-4-3-5-11-18/h3-6,8-11,19H,7,12-15H2,1-2H3,(H,23,27)(H,24,26)/t19-/m1/s1