(2S)-1-[2-(2,4-dimethylphenoxy)pyridin-3-yl]carbonylpyrrolidine-2-carboxamide

Systemtic Name: (2S)-1-[2-(2,4-dimethylphenoxy)pyridin-3-yl]carbonylpyrrolidine-2-carboxamide Openeye Name: (2S)-1-[2-(2,4-dimethylphenoxy)pyridine-3-carbonyl]pyrrolidine-2-carboxamide CAS Name: (2S)-1-[[2-(2,4-dimethylphenoxy)-3-pyridinyl]-oxomethyl]-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-[2-(2,4-dimethylphenoxy)pyridine-3-carbonyl]pyrrolidine-2-carboxamide Traditional Name: (2S)-1-[2-(2,4-dimethylphenoxy)nicotinoyl]pyrrolidine-2-carboxamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2=C(C=CC=N2)C(=O)N3CCCC3C(=O)N)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC2=C(C=CC=N2)C(=O)N3CCC[C@H]3C(=O)N)C

InChI

InChI=1S/C19H21N3O3/c1-12-7-8-16(13(2)11-12)25-18-14(5-3-9-21-18)19(24)22-10-4-6-15(22)17(20)23/h3,5,7-9,11,15H,4,6,10H2,1-2H3,(H2,20,23)/t15-/m0/s1