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

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-N-ethyl-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-N-ethyl-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-N-ethyl-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-N-ethyl-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-N-ethyl-3-(2-ketopyrrolidino)benzamide Formula: C18H19ClN2O2S MolecularWeight: 362.87366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O2S/c1-2-20(12-15-8-9-16(19)24-15)18(23)13-5-3-6-14(11-13)21-10-4-7-17(21)22/h3,5-6,8-9,11H,2,4,7,10,12H2,1H3