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

Systemtic Name: 4-chloranyl-N-methyl-3-(2-oxidanylidenepyrrolidin-1-yl)-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide Openeye Name: 4-chloro-N-methyl-3-(2-oxopyrrolidin-1-yl)-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide CAS Name: 4-chloro-N-methyl-3-(2-oxo-1-pyrrolidinyl)-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide IUPAC Name: 4-chloro-N-methyl-3-(2-oxopyrrolidin-1-yl)-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide Traditional Name: 4-chloro-3-(2-ketopyrrolidino)-N-methyl-N-(2,3,4-trimethoxybenzyl)benzamide Formula: C22H25ClN2O5 MolecularWeight: 432.8973

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=C(C=C1)OC)OC)OC)C(=O)C2=CC(=C(C=C2)Cl)N3CCCC3=O

Isomeric SMILES

CN(CC1=C(C(=C(C=C1)OC)OC)OC)C(=O)C2=CC(=C(C=C2)Cl)N3CCCC3=O

InChI

InChI=1S/C22H25ClN2O5/c1-24(13-15-8-10-18(28-2)21(30-4)20(15)29-3)22(27)14-7-9-16(23)17(12-14)25-11-5-6-19(25)26/h7-10,12H,5-6,11,13H2,1-4H3