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4-(3-chlorophenyl)carbonyl-1-cyclobutylcarbonyl-5-(2-phenylethenyl)-3-thiophen-2-yl-pyrrolidine-2-carboxamide

4-(3-chlorophenyl)carbonyl-1-cyclobutylcarbonyl-5-(2-phenylethenyl)-3-thiophen-2-yl-pyrrolidine-2-carboxamide

Systemtic Name:4-(3-chlorophenyl)carbonyl-1-cyclobutylcarbonyl-5-(2-phenylethenyl)-3-thiophen-2-yl-pyrrolidine-2-carboxamide
Openeye Name:4-(3-chlorobenzoyl)-1-(cyclobutanecarbonyl)-5-styryl-3-(2-thienyl)pyrrolidine-2-carboxamide
CAS Name:4-[(3-chlorophenyl)-oxomethyl]-1-[cyclobutyl(oxo)methyl]-5-(2-phenylethenyl)-3-thiophen-2-yl-2-pyrrolidinecarboxamide
IUPAC Name:4-(3-chlorobenzoyl)-1-(cyclobutanecarbonyl)-5-(2-phenylethenyl)-3-thiophen-2-ylpyrrolidine-2-carboxamide
Traditional Name:4-(3-chlorobenzoyl)-1-(cyclobutanecarbonyl)-5-styryl-3-(2-thienyl)pyrrolidine-2-carboxamide
Formula: C29H27ClN2O3S
MolecularWeight: 519.05428
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2C(C(C(C2C(=O)N)C3=CC=CS3)C(=O)C4=CC(=CC=C4)Cl)C=CC5=CC=CC=C5


Isomeric SMILES

C1CC(C1)C(=O)N2C(C(C(C2C(=O)N)C3=CC=CS3)C(=O)C4=CC(=CC=C4)Cl)C=CC5=CC=CC=C5


InChI

InChI=1S/C29H27ClN2O3S/c30-21-12-5-11-20(17-21)27(33)24-22(15-14-18-7-2-1-3-8-18)32(29(35)19-9-4-10-19)26(28(31)34)25(24)23-13-6-16-36-23/h1-3,5-8,11-17,19,22,24-26H,4,9-10H2,(H2,31,34)


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