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

Systemtic Name: 3-methoxy-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-3-methoxy-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]benzamide CAS Name: 3-methoxy-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-4-phenylmethoxybenzamide IUPAC Name: 3-methoxy-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[4-(2-ketopyrrolidino)benzyl]-3-methoxy-benzamide Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)N3CCCC3=O)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)N3CCCC3=O)OCC4=CC=CC=C4

InChI

InChI=1S/C26H26N2O4/c1-31-24-16-21(11-14-23(24)32-18-20-6-3-2-4-7-20)26(30)27-17-19-9-12-22(13-10-19)28-15-5-8-25(28)29/h2-4,6-7,9-14,16H,5,8,15,17-18H2,1H3,(H,27,30)