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

Systemtic Name: 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]-4-nitro-benzamide CAS Name: 4-nitro-N-[1-oxo-3-phenyl-1-(1-pyrrolidinyl)propan-2-yl]-N-[(4-phenylmethoxyphenyl)methyl]benzamide IUPAC Name: 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)-4-nitro-benzamide Formula: C34H33N3O5 MolecularWeight: 563.64292

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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=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C34H33N3O5/c38-33(29-15-17-30(18-16-29)37(40)41)36(24-27-13-19-31(20-14-27)42-25-28-11-5-2-6-12-28)32(23-26-9-3-1-4-10-26)34(39)35-21-7-8-22-35/h1-6,9-20,32H,7-8,21-25H2