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

Systemtic Name: 2-chloranyl-4-nitro-N-(1-oxidanylidene-3-phenyl-1-pyrrolidin-1-yl-propan-2-yl)-N-[(4-phenylmethoxyphenyl)methyl]benzamide Openeye Name: N-(1-benzyl-2-oxo-2-pyrrolidin-1-yl-ethyl)-N-[(4-benzyloxyphenyl)methyl]-2-chloro-4-nitro-benzamide CAS Name: 2-chloro-4-nitro-N-[1-oxo-3-phenyl-1-(1-pyrrolidinyl)propan-2-yl]-N-[(4-phenylmethoxyphenyl)methyl]benzamide IUPAC Name: 2-chloro-4-nitro-N-(1-oxo-3-phenyl-1-pyrrolidin-1-ylpropan-2-yl)-N-[(4-phenylmethoxyphenyl)methyl]benzamide Traditional Name: N-(4-benzoxybenzyl)-N-(1-benzyl-2-keto-2-pyrrolidino-ethyl)-2-chloro-4-nitro-benzamide Formula: C34H32ClN3O5 MolecularWeight: 598.08798

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(CC2=CC=CC=C2)N(CC3=CC=C(C=C3)OCC4=CC=CC=C4)C(=O)C5=C(C=C(C=C5)[N+](=O)[O-])Cl

Isomeric SMILES

C1CCN(C1)C(=O)C(CC2=CC=CC=C2)N(CC3=CC=C(C=C3)OCC4=CC=CC=C4)C(=O)C5=C(C=C(C=C5)[N+](=O)[O-])Cl

InChI

InChI=1S/C34H32ClN3O5/c35-31-22-28(38(41)42)15-18-30(31)33(39)37(23-26-13-16-29(17-14-26)43-24-27-11-5-2-6-12-27)32(21-25-9-3-1-4-10-25)34(40)36-19-7-8-20-36/h1-6,9-18,22,32H,7-8,19-21,23-24H2