2-(3-chloranylphenoxy)-N-[[(2S)-5-oxidanylidenepyrrolidin-2-yl]methyl]-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[[(2S)-5-oxidanylidenepyrrolidin-2-yl]methyl]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-[[(2S)-5-oxopyrrolidin-2-yl]methyl]-N-(3-pyridylmethyl)acetamide CAS Name: 2-(3-chlorophenoxy)-N-[[(2S)-5-oxo-2-pyrrolidinyl]methyl]-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-[[(2S)-5-oxopyrrolidin-2-yl]methyl]-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(3-chlorophenoxy)-N-[[(2S)-5-ketopyrrolidin-2-yl]methyl]-N-(3-pyridylmethyl)acetamide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC1CN(CC2=CN=CC=C2)C(=O)COC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CC(=O)N[C@@H]1CN(CC2=CN=CC=C2)C(=O)COC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H20ClN3O3/c20-15-4-1-5-17(9-15)26-13-19(25)23(11-14-3-2-8-21-10-14)12-16-6-7-18(24)22-16/h1-5,8-10,16H,6-7,11-13H2,(H,22,24)/t16-/m0/s1