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

Systemtic Name: 5-(4-chlorophenyl)-1-(2-methoxyethanoyl)-4-(2-methylphenyl)carbonyl-3-(3-methylthiophen-2-yl)pyrrolidine-2-carboxamide Openeye Name: 5-(4-chlorophenyl)-1-(2-methoxyacetyl)-4-(2-methylbenzoyl)-3-(3-methyl-2-thienyl)pyrrolidine-2-carboxamide CAS Name: 5-(4-chlorophenyl)-1-(2-methoxy-1-oxoethyl)-4-[(2-methylphenyl)-oxomethyl]-3-(3-methyl-2-thiophenyl)-2-pyrrolidinecarboxamide IUPAC Name: 5-(4-chlorophenyl)-1-(2-methoxyacetyl)-4-(2-methylbenzoyl)-3-(3-methylthiophen-2-yl)pyrrolidine-2-carboxamide Traditional Name: 5-(4-chlorophenyl)-1-(2-methoxyacetyl)-3-(3-methyl-2-thienyl)-4-o-toluoyl-pyrrolidine-2-carboxamide Formula: C27H27ClN2O4S MolecularWeight: 511.03228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2C(C(N(C2C(=O)N)C(=O)COC)C3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4C

Isomeric SMILES

CC1=C(SC=C1)C2C(C(N(C2C(=O)N)C(=O)COC)C3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4C

InChI

InChI=1S/C27H27ClN2O4S/c1-15-6-4-5-7-19(15)25(32)21-22(26-16(2)12-13-35-26)24(27(29)33)30(20(31)14-34-3)23(21)17-8-10-18(28)11-9-17/h4-13,21-24H,14H2,1-3H3,(H2,29,33)