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4-(4-cyanophenyl)carbonyl-3-(3,4-dimethoxyphenyl)-1-(4-fluorophenyl)carbonyl-5-phenyl-pyrrolidine-2-carboxamide

4-(4-cyanophenyl)carbonyl-3-(3,4-dimethoxyphenyl)-1-(4-fluorophenyl)carbonyl-5-phenyl-pyrrolidine-2-carboxamide

Systemtic Name:4-(4-cyanophenyl)carbonyl-3-(3,4-dimethoxyphenyl)-1-(4-fluorophenyl)carbonyl-5-phenyl-pyrrolidine-2-carboxamide
Openeye Name:4-(4-cyanobenzoyl)-3-(3,4-dimethoxyphenyl)-1-(4-fluorobenzoyl)-5-phenyl-pyrrolidine-2-carboxamide
CAS Name:4-[(4-cyanophenyl)-oxomethyl]-3-(3,4-dimethoxyphenyl)-1-[(4-fluorophenyl)-oxomethyl]-5-phenyl-2-pyrrolidinecarboxamide
IUPAC Name:4-(4-cyanobenzoyl)-3-(3,4-dimethoxyphenyl)-1-(4-fluorobenzoyl)-5-phenylpyrrolidine-2-carboxamide
Traditional Name:4-(4-cyanobenzoyl)-3-(3,4-dimethoxyphenyl)-1-(4-fluorobenzoyl)-5-phenyl-pyrrolidine-2-carboxamide
Formula: C34H28FN3O5
MolecularWeight: 577.601623
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C(C(N(C2C(=O)N)C(=O)C3=CC=C(C=C3)F)C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)C#N)OC


Isomeric SMILES

COC1=C(C=C(C=C1)C2C(C(N(C2C(=O)N)C(=O)C3=CC=C(C=C3)F)C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)C#N)OC


InChI

InChI=1S/C34H28FN3O5/c1-42-26-17-14-24(18-27(26)43-2)28-29(32(39)22-10-8-20(19-36)9-11-22)30(21-6-4-3-5-7-21)38(31(28)33(37)40)34(41)23-12-15-25(35)16-13-23/h3-18,28-31H,1-2H3,(H2,37,40)


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