3,5-dimethoxy-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-4-phenylmethoxy-benzamide

Systemtic Name: 3,5-dimethoxy-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-3,5-dimethoxy-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]benzamide CAS Name: 3,5-dimethoxy-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-4-phenylmethoxybenzamide IUPAC Name: 3,5-dimethoxy-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[4-(2-ketopyrrolidino)benzyl]-3,5-dimethoxy-benzamide Formula: C27H28N2O5 MolecularWeight: 460.52162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(=O)NCC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(=O)NCC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C27H28N2O5/c1-32-23-15-21(16-24(33-2)26(23)34-18-20-7-4-3-5-8-20)27(31)28-17-19-10-12-22(13-11-19)29-14-6-9-25(29)30/h3-5,7-8,10-13,15-16H,6,9,14,17-18H2,1-2H3,(H,28,31)