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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)N(CN2CCCC2=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N(CN2CCCC2=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H23ClN2O5/c1-27-17-10-14(11-18(28-2)20(17)29-3)21(26)24(13-23-9-5-8-19(23)25)16-7-4-6-15(22)12-16/h4,6-7,10-12H,5,8-9,13H2,1-3H3