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

Systemtic Name: N-[(5-chloranyl-2-methoxy-phenyl)methyl]-N-methyl-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[(5-chloro-2-methoxy-phenyl)methyl]-N-methyl-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[(5-chloro-2-methoxyphenyl)methyl]-N-methyl-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[(5-chloro-2-methoxyphenyl)methyl]-N-methyl-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-(5-chloro-2-methoxy-benzyl)-3-(2-ketopyrrolidino)-N-methyl-benzamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O3/c1-22(13-15-11-16(21)8-9-18(15)26-2)20(25)14-5-3-6-17(12-14)23-10-4-7-19(23)24/h3,5-6,8-9,11-12H,4,7,10,13H2,1-2H3