4-chloranyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: 4-chloranyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: 4-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: 4-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: 4-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-chloro-N-homoveratryl-3-(2-ketopyrrolidino)benzamide Formula: C21H23ClN2O4 MolecularWeight: 402.87132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CC(=C(C=C2)Cl)N3CCCC3=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CC(=C(C=C2)Cl)N3CCCC3=O)OC

InChI

InChI=1S/C21H23ClN2O4/c1-27-18-8-5-14(12-19(18)28-2)9-10-23-21(26)15-6-7-16(22)17(13-15)24-11-3-4-20(24)25/h5-8,12-13H,3-4,9-11H2,1-2H3,(H,23,26)