N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-[(1R)-2-methyl-1-(2-thienyl)propyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]-3-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: 3-[(2-ketopyrrolidino)methyl]-N-[(1R)-2-methyl-1-(2-thienyl)propyl]benzamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)C2=CC(=CC=C2)CN3CCCC3=O

Isomeric SMILES

CC(C)[C@H](C1=CC=CS1)NC(=O)C2=CC(=CC=C2)CN3CCCC3=O

InChI

InChI=1S/C20H24N2O2S/c1-14(2)19(17-8-5-11-25-17)21-20(24)16-7-3-6-15(12-16)13-22-10-4-9-18(22)23/h3,5-8,11-12,14,19H,4,9-10,13H2,1-2H3,(H,21,24)/t19-/m1/s1