N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-3-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-3-[(2-ketopyrrolidino)methyl]benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O4/c1-15(19-13-18(27-2)9-10-20(19)28-3)23-22(26)17-7-4-6-16(12-17)14-24-11-5-8-21(24)25/h4,6-7,9-10,12-13,15H,5,8,11,14H2,1-3H3,(H,23,26)/t15-/m0/s1