4-chloranyl-3-(2-oxidanylidenepyrrolidin-1-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]benzamide

Systemtic Name: 4-chloranyl-3-(2-oxidanylidenepyrrolidin-1-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]benzamide Openeye Name: 4-chloro-3-(2-oxopyrrolidin-1-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]benzamide CAS Name: 4-chloro-3-(2-oxo-1-pyrrolidinyl)-N-[(2,4,5-trimethoxyphenyl)methyl]benzamide IUPAC Name: 4-chloro-3-(2-oxopyrrolidin-1-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]benzamide Traditional Name: 4-chloro-3-(2-ketopyrrolidino)-N-(2,4,5-trimethoxybenzyl)benzamide Formula: C21H23ClN2O5 MolecularWeight: 418.87072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1CNC(=O)C2=CC(=C(C=C2)Cl)N3CCCC3=O)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1CNC(=O)C2=CC(=C(C=C2)Cl)N3CCCC3=O)OC)OC

InChI

InChI=1S/C21H23ClN2O5/c1-27-17-11-19(29-3)18(28-2)10-14(17)12-23-21(26)13-6-7-15(22)16(9-13)24-8-4-5-20(24)25/h6-7,9-11H,4-5,8,12H2,1-3H3,(H,23,26)