N-[(3,4-dimethoxyphenyl)methyl]-4-nitro-N-(1-oxidanylidene-3-phenyl-1-pyrrolidin-1-yl-propan-2-yl)benzamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-4-nitro-N-(1-oxidanylidene-3-phenyl-1-pyrrolidin-1-yl-propan-2-yl)benzamide Openeye Name: N-(1-benzyl-2-oxo-2-pyrrolidin-1-yl-ethyl)-N-[(3,4-dimethoxyphenyl)methyl]-4-nitro-benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-4-nitro-N-[1-oxo-3-phenyl-1-(1-pyrrolidinyl)propan-2-yl]benzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-4-nitro-N-(1-oxo-3-phenyl-1-pyrrolidin-1-ylpropan-2-yl)benzamide Traditional Name: N-(1-benzyl-2-keto-2-pyrrolidino-ethyl)-4-nitro-N-veratryl-benzamide Formula: C29H31N3O6 MolecularWeight: 517.57294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(C(CC2=CC=CC=C2)C(=O)N3CCCC3)C(=O)C4=CC=C(C=C4)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN(C(CC2=CC=CC=C2)C(=O)N3CCCC3)C(=O)C4=CC=C(C=C4)[N+](=O)[O-])OC

InChI

InChI=1S/C29H31N3O6/c1-37-26-15-10-22(19-27(26)38-2)20-31(28(33)23-11-13-24(14-12-23)32(35)36)25(18-21-8-4-3-5-9-21)29(34)30-16-6-7-17-30/h3-5,8-15,19,25H,6-7,16-18,20H2,1-2H3