3-(4-chlorophenyl)-1-(3-methoxyphenyl)carbonyl-5-phenyl-N-prop-2-enyl-4-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide

Systemtic Name: 3-(4-chlorophenyl)-1-(3-methoxyphenyl)carbonyl-5-phenyl-N-prop-2-enyl-4-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide Openeye Name: N-allyl-3-(4-chlorophenyl)-1-(3-methoxybenzoyl)-5-phenyl-4-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide CAS Name: 3-(4-chlorophenyl)-1-[(3-methoxyphenyl)-oxomethyl]-4-[oxo(thiophen-2-yl)methyl]-5-phenyl-N-prop-2-enyl-2-pyrrolidinecarboxamide IUPAC Name: 3-(4-chlorophenyl)-1-(3-methoxybenzoyl)-5-phenyl-N-prop-2-enyl-4-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide Traditional Name: N-allyl-3-(4-chlorophenyl)-1-m-anisoyl-5-phenyl-4-(2-thenoyl)pyrrolidine-2-carboxamide Formula: C33H29ClN2O4S MolecularWeight: 585.11236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2C(C(C(C2C(=O)NCC=C)C3=CC=C(C=C3)Cl)C(=O)C4=CC=CS4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2C(C(C(C2C(=O)NCC=C)C3=CC=C(C=C3)Cl)C(=O)C4=CC=CS4)C5=CC=CC=C5

InChI

InChI=1S/C33H29ClN2O4S/c1-3-18-35-32(38)30-27(21-14-16-24(34)17-15-21)28(31(37)26-13-8-19-41-26)29(22-9-5-4-6-10-22)36(30)33(39)23-11-7-12-25(20-23)40-2/h3-17,19-20,27-30H,1,18H2,2H3,(H,35,38)