4-chloranyl-N-methyl-3-(2-oxidanylidenepyrrolidin-1-yl)-N-(thiophen-3-ylmethyl)benzamide

Systemtic Name: 4-chloranyl-N-methyl-3-(2-oxidanylidenepyrrolidin-1-yl)-N-(thiophen-3-ylmethyl)benzamide Openeye Name: 4-chloro-N-methyl-3-(2-oxopyrrolidin-1-yl)-N-(3-thienylmethyl)benzamide CAS Name: 4-chloro-N-methyl-3-(2-oxo-1-pyrrolidinyl)-N-(3-thiophenylmethyl)benzamide IUPAC Name: 4-chloro-N-methyl-3-(2-oxopyrrolidin-1-yl)-N-(thiophen-3-ylmethyl)benzamide Traditional Name: 4-chloro-3-(2-ketopyrrolidino)-N-methyl-N-(3-thenyl)benzamide Formula: C17H17ClN2O2S MolecularWeight: 348.84708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O2S/c1-19(10-12-6-8-23-11-12)17(22)13-4-5-14(18)15(9-13)20-7-2-3-16(20)21/h4-6,8-9,11H,2-3,7,10H2,1H3