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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-3,4,5-trimethoxy-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-3,4,5-trimethoxy-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-(3-chloro-4-methylphenyl)-3,4,5-trimethoxy-N-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-(3-chloro-4-methylphenyl)-3,4,5-trimethoxy-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-N-[(2-ketopyrrolidino)methyl]-3,4,5-trimethoxy-benzamide Formula: C22H25ClN2O5 MolecularWeight: 432.8973

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CN2CCCC2=O)C(=O)C3=CC(=C(C(=C3)OC)OC)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N(CN2CCCC2=O)C(=O)C3=CC(=C(C(=C3)OC)OC)OC)Cl

InChI

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