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

Systemtic Name: 4-chloranyl-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: 4-chloro-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: 4-chloro-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: 4-chloro-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-chloro-3-(2-ketopyrrolidino)-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-benzamide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)N(C)C(=O)C2=CC(=C(C=C2)Cl)N3CCCC3=O

Isomeric SMILES

CC(C1=CC=CC=C1OC)N(C)C(=O)C2=CC(=C(C=C2)Cl)N3CCCC3=O

InChI

InChI=1S/C21H23ClN2O3/c1-14(16-7-4-5-8-19(16)27-3)23(2)21(26)15-10-11-17(22)18(13-15)24-12-6-9-20(24)25/h4-5,7-8,10-11,13-14H,6,9,12H2,1-3H3