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

Systemtic Name: 3-methoxy-N-[[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-3-methoxy-N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]benzamide CAS Name: 3-methoxy-N-[[2-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]methyl]-4-phenylmethoxybenzamide IUPAC Name: 3-methoxy-N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[2-[(2-ketopyrrolidino)methyl]benzyl]-3-methoxy-benzamide Formula: C27H28N2O4 MolecularWeight: 444.52222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC2=CC=CC=C2CN3CCCC3=O)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC2=CC=CC=C2CN3CCCC3=O)OCC4=CC=CC=C4

InChI

InChI=1S/C27H28N2O4/c1-32-25-16-21(13-14-24(25)33-19-20-8-3-2-4-9-20)27(31)28-17-22-10-5-6-11-23(22)18-29-15-7-12-26(29)30/h2-6,8-11,13-14,16H,7,12,15,17-19H2,1H3,(H,28,31)