5-(4-chlorophenyl)-1-cyclobutylcarbonyl-4-(2-methylphenyl)carbonyl-3-(3-methylthiophen-2-yl)pyrrolidine-2-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-1-cyclobutylcarbonyl-4-(2-methylphenyl)carbonyl-3-(3-methylthiophen-2-yl)pyrrolidine-2-carboxamide Openeye Name: 5-(4-chlorophenyl)-1-(cyclobutanecarbonyl)-4-(2-methylbenzoyl)-3-(3-methyl-2-thienyl)pyrrolidine-2-carboxamide CAS Name: 5-(4-chlorophenyl)-1-[cyclobutyl(oxo)methyl]-4-[(2-methylphenyl)-oxomethyl]-3-(3-methyl-2-thiophenyl)-2-pyrrolidinecarboxamide IUPAC Name: 5-(4-chlorophenyl)-1-(cyclobutanecarbonyl)-4-(2-methylbenzoyl)-3-(3-methylthiophen-2-yl)pyrrolidine-2-carboxamide Traditional Name: 5-(4-chlorophenyl)-1-(cyclobutanecarbonyl)-3-(3-methyl-2-thienyl)-4-o-toluoyl-pyrrolidine-2-carboxamide Formula: C29H29ClN2O3S MolecularWeight: 521.07016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2C(C(N(C2C(=O)N)C(=O)C3CCC3)C4=CC=C(C=C4)Cl)C(=O)C5=CC=CC=C5C

Isomeric SMILES

CC1=C(SC=C1)C2C(C(N(C2C(=O)N)C(=O)C3CCC3)C4=CC=C(C=C4)Cl)C(=O)C5=CC=CC=C5C

InChI

InChI=1S/C29H29ClN2O3S/c1-16-6-3-4-9-21(16)26(33)22-23(27-17(2)14-15-36-27)25(28(31)34)32(29(35)19-7-5-8-19)24(22)18-10-12-20(30)13-11-18/h3-4,6,9-15,19,22-25H,5,7-8H2,1-2H3,(H2,31,34)