N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[(1S)-2-(dimethylamino)-1-phenylethyl]-3-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[(1S)-2-(dimethylamino)-1-phenylethyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-3-[(2-ketopyrrolidino)methyl]benzamide Formula: C22H27N3O2 MolecularWeight: 365.46868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O2/c1-24(2)16-20(18-9-4-3-5-10-18)23-22(27)19-11-6-8-17(14-19)15-25-13-7-12-21(25)26/h3-6,8-11,14,20H,7,12-13,15-16H2,1-2H3,(H,23,27)/t20-/m1/s1