4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-[[2-(phenoxymethyl)phenyl]methyl]benzamide

Systemtic Name: 4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-[[2-(phenoxymethyl)phenyl]methyl]benzamide Openeye Name: 4-[(2-oxopyrrolidin-1-yl)methyl]-N-[[2-(phenoxymethyl)phenyl]methyl]benzamide CAS Name: 4-[(2-oxo-1-pyrrolidinyl)methyl]-N-[[2-(phenoxymethyl)phenyl]methyl]benzamide IUPAC Name: 4-[(2-oxopyrrolidin-1-yl)methyl]-N-[[2-(phenoxymethyl)phenyl]methyl]benzamide Traditional Name: 4-[(2-ketopyrrolidino)methyl]-N-[2-(phenoxymethyl)benzyl]benzamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3COC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3COC4=CC=CC=C4

InChI

InChI=1S/C26H26N2O3/c29-25-11-6-16-28(25)18-20-12-14-21(15-13-20)26(30)27-17-22-7-4-5-8-23(22)19-31-24-9-2-1-3-10-24/h1-5,7-10,12-15H,6,11,16-19H2,(H,27,30)