4-chloranyl-N-methyl-N-[(3-methylthiophen-2-yl)methyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: 4-chloranyl-N-methyl-N-[(3-methylthiophen-2-yl)methyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: 4-chloro-N-methyl-N-[(3-methyl-2-thienyl)methyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: 4-chloro-N-methyl-N-[(3-methyl-2-thiophenyl)methyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: 4-chloro-N-methyl-N-[(3-methylthiophen-2-yl)methyl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-chloro-3-(2-ketopyrrolidino)-N-methyl-N-[(3-methyl-2-thienyl)methyl]benzamide Formula: C18H19ClN2O2S MolecularWeight: 362.87366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O2S/c1-12-7-9-24-16(12)11-20(2)18(23)13-5-6-14(19)15(10-13)21-8-3-4-17(21)22/h5-7,9-10H,3-4,8,11H2,1-2H3