N-[(5-chloranyl-2-methoxy-phenyl)methyl]-N-methyl-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-[(5-chloranyl-2-methoxy-phenyl)methyl]-N-methyl-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-[(5-chloro-2-methoxy-phenyl)methyl]-N-methyl-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[(5-chloro-2-methoxyphenyl)methyl]-N-methyl-3-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[(5-chloro-2-methoxyphenyl)methyl]-N-methyl-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-(5-chloro-2-methoxy-benzyl)-3-[(2-ketopyrrolidino)methyl]-N-methyl-benzamide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Cl)OC)C(=O)C2=CC(=CC=C2)CN3CCCC3=O

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Cl)OC)C(=O)C2=CC(=CC=C2)CN3CCCC3=O

InChI

InChI=1S/C21H23ClN2O3/c1-23(14-17-12-18(22)8-9-19(17)27-2)21(26)16-6-3-5-15(11-16)13-24-10-4-7-20(24)25/h3,5-6,8-9,11-12H,4,7,10,13-14H2,1-2H3