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5-(4-chlorophenyl)-N1-ethyl-3-(4-fluorophenyl)-4-(3-methylphenyl)carbonyl-pyrrolidine-1,2-dicarboxamide

5-(4-chlorophenyl)-N1-ethyl-3-(4-fluorophenyl)-4-(3-methylphenyl)carbonyl-pyrrolidine-1,2-dicarboxamide

Systemtic Name:5-(4-chlorophenyl)-N1-ethyl-3-(4-fluorophenyl)-4-(3-methylphenyl)carbonyl-pyrrolidine-1,2-dicarboxamide
Openeye Name:5-(4-chlorophenyl)-N1-ethyl-3-(4-fluorophenyl)-4-(3-methylbenzoyl)pyrrolidine-1,2-dicarboxamide
CAS Name:5-(4-chlorophenyl)-N1-ethyl-3-(4-fluorophenyl)-4-[(3-methylphenyl)-oxomethyl]pyrrolidine-1,2-dicarboxamide
IUPAC Name:5-(4-chlorophenyl)-1-N-ethyl-3-(4-fluorophenyl)-4-(3-methylbenzoyl)pyrrolidine-1,2-dicarboxamide
Traditional Name:5-(4-chlorophenyl)-N-ethyl-3-(4-fluorophenyl)-4-m-toluoyl-pyrrolidine-1,2-dicarboxamide
Formula: C28H27ClFN3O3
MolecularWeight: 507.983683
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1C(C(C(C1C(=O)N)C2=CC=C(C=C2)F)C(=O)C3=CC(=CC=C3)C)C4=CC=C(C=C4)Cl


Isomeric SMILES

CCNC(=O)N1C(C(C(C1C(=O)N)C2=CC=C(C=C2)F)C(=O)C3=CC(=CC=C3)C)C4=CC=C(C=C4)Cl


InChI

InChI=1S/C28H27ClFN3O3/c1-3-32-28(36)33-24(18-7-11-20(29)12-8-18)23(26(34)19-6-4-5-16(2)15-19)22(25(33)27(31)35)17-9-13-21(30)14-10-17/h4-15,22-25H,3H2,1-2H3,(H2,31,35)(H,32,36)


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