N-[(5-chloranylthiophen-2-yl)methyl]-N-methyl-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-N-methyl-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-N-methyl-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-N-methyl-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-N-methyl-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-3-(2-ketopyrrolidino)-N-methyl-benzamide Formula: C17H17ClN2O2S MolecularWeight: 348.84708

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Cl)C(=O)C2=CC(=CC=C2)N3CCCC3=O

Isomeric SMILES

CN(CC1=CC=C(S1)Cl)C(=O)C2=CC(=CC=C2)N3CCCC3=O

InChI

InChI=1S/C17H17ClN2O2S/c1-19(11-14-7-8-15(18)23-14)17(22)12-4-2-5-13(10-12)20-9-3-6-16(20)21/h2,4-5,7-8,10H,3,6,9,11H2,1H3