N-[2-(2-chloranylphenoxy)ethyl]-N-methyl-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-[2-(2-chloranylphenoxy)ethyl]-N-methyl-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-[2-(2-chlorophenoxy)ethyl]-N-methyl-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[2-(2-chlorophenoxy)ethyl]-N-methyl-4-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[2-(2-chlorophenoxy)ethyl]-N-methyl-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-[2-(2-chlorophenoxy)ethyl]-4-[(2-ketopyrrolidino)methyl]-N-methyl-benzamide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1Cl)C(=O)C2=CC=C(C=C2)CN3CCCC3=O

Isomeric SMILES

CN(CCOC1=CC=CC=C1Cl)C(=O)C2=CC=C(C=C2)CN3CCCC3=O

InChI

InChI=1S/C21H23ClN2O3/c1-23(13-14-27-19-6-3-2-5-18(19)22)21(26)17-10-8-16(9-11-17)15-24-12-4-7-20(24)25/h2-3,5-6,8-11H,4,7,12-15H2,1H3