4-chloranyl-N-[(2-ethyl-1-benzofuran-3-yl)methyl]-N-methyl-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: 4-chloranyl-N-[(2-ethyl-1-benzofuran-3-yl)methyl]-N-methyl-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: 4-chloro-N-[(2-ethylbenzofuran-3-yl)methyl]-N-methyl-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: 4-chloro-N-[(2-ethyl-3-benzofuranyl)methyl]-N-methyl-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: 4-chloro-N-[(2-ethyl-1-benzofuran-3-yl)methyl]-N-methyl-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-chloro-N-[(2-ethylbenzofuran-3-yl)methyl]-3-(2-ketopyrrolidino)-N-methyl-benzamide Formula: C23H23ClN2O3 MolecularWeight: 410.89332

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)CN(C)C(=O)C3=CC(=C(C=C3)Cl)N4CCCC4=O

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)CN(C)C(=O)C3=CC(=C(C=C3)Cl)N4CCCC4=O

InChI

InChI=1S/C23H23ClN2O3/c1-3-20-17(16-7-4-5-8-21(16)29-20)14-25(2)23(28)15-10-11-18(24)19(13-15)26-12-6-9-22(26)27/h4-5,7-8,10-11,13H,3,6,9,12,14H2,1-2H3