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

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-4-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-[2-(4-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=C(C=C1)Cl)C(=O)C2=CC=C(C=C2)CN3CCCC3=O

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)C(=O)C2=CC=C(C=C2)CN3CCCC3=O

InChI

InChI=1S/C21H23ClN2O3/c1-23(13-14-27-19-10-8-18(22)9-11-19)21(26)17-6-4-16(5-7-17)15-24-12-2-3-20(24)25/h4-11H,2-3,12-15H2,1H3