N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-[(1R)-2-methyl-1-(2-thienyl)propyl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]-4-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: 4-[(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=C(C=C2)CN3CCCC3=O

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2S/c1-14(2)19(17-5-4-12-25-17)21-20(24)16-9-7-15(8-10-16)13-22-11-3-6-18(22)23/h4-5,7-10,12,14,19H,3,6,11,13H2,1-2H3,(H,21,24)/t19-/m1/s1