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

Systemtic Name: N-methyl-N-[(3-methylthiophen-2-yl)methyl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-methyl-N-[(3-methyl-2-thienyl)methyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-methyl-N-[(3-methyl-2-thiophenyl)methyl]-3-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-methyl-N-[(3-methylthiophen-2-yl)methyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: 3-[(2-ketopyrrolidino)methyl]-N-methyl-N-[(3-methyl-2-thienyl)methyl]benzamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)C(=O)C2=CC(=CC=C2)CN3CCCC3=O

Isomeric SMILES

CC1=C(SC=C1)CN(C)C(=O)C2=CC(=CC=C2)CN3CCCC3=O

InChI

InChI=1S/C19H22N2O2S/c1-14-8-10-24-17(14)13-20(2)19(23)16-6-3-5-15(11-16)12-21-9-4-7-18(21)22/h3,5-6,8,10-11H,4,7,9,12-13H2,1-2H3