N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-4-(3-pyridylmethoxy)benzamide CAS Name: N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[4-(2-ketopyrrolidino)benzyl]-4-(3-pyridylmethoxy)benzamide Formula: C24H23N3O3 MolecularWeight: 401.45772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)OCC4=CN=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)OCC4=CN=CC=C4

InChI

InChI=1S/C24H23N3O3/c28-23-4-2-14-27(23)21-9-5-18(6-10-21)16-26-24(29)20-7-11-22(12-8-20)30-17-19-3-1-13-25-15-19/h1,3,5-13,15H,2,4,14,16-17H2,(H,26,29)