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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Cl)C(=O)C2=CC(=CC=C2)CN3CCCC3=O

Isomeric SMILES

CN(CC1=CC=C(S1)Cl)C(=O)C2=CC(=CC=C2)CN3CCCC3=O

InChI

InChI=1S/C18H19ClN2O2S/c1-20(12-15-7-8-16(19)24-15)18(23)14-5-2-4-13(10-14)11-21-9-3-6-17(21)22/h2,4-5,7-8,10H,3,6,9,11-12H2,1H3