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

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

Systemtic Name:4-chloranyl-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-chloro-benzamide
CAS Name:4-chloro-N-[1-oxo-3-phenyl-1-(1-pyrrolidinyl)propan-2-yl]-N-[(4-phenylmethoxyphenyl)methyl]benzamide
IUPAC Name:4-chloro-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-chloro-benzamide
Formula: C34H33ClN2O3
MolecularWeight: 553.09042
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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)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=CC=C(C=C5)Cl


InChI

InChI=1S/C34H33ClN2O3/c35-30-17-15-29(16-18-30)33(38)37(24-27-13-19-31(20-14-27)40-25-28-11-5-2-6-12-28)32(23-26-9-3-1-4-10-26)34(39)36-21-7-8-22-36/h1-6,9-20,32H,7-8,21-25H2


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