2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]acetamide CAS Name: 2-(4-chloro-2,6-dimethylphenoxy)-N-[[2-(1-pyrrolidinylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-chloro-2,6-dimethylphenoxy)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-N-[2-(pyrrolidinomethyl)benzyl]acetamide Formula: C22H27ClN2O2 MolecularWeight: 386.91498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NCC2=CC=CC=C2CN3CCCC3)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NCC2=CC=CC=C2CN3CCCC3)C)Cl

InChI

InChI=1S/C22H27ClN2O2/c1-16-11-20(23)12-17(2)22(16)27-15-21(26)24-13-18-7-3-4-8-19(18)14-25-9-5-6-10-25/h3-4,7-8,11-12H,5-6,9-10,13-15H2,1-2H3,(H,24,26)