1-cyclopropylcarbonyl-N-[(4-fluorophenyl)methyl]-5-(4-methoxyphenyl)-3-phenyl-4-(phenylcarbonyl)pyrrolidine-2-carboxamide

Systemtic Name: 1-cyclopropylcarbonyl-N-[(4-fluorophenyl)methyl]-5-(4-methoxyphenyl)-3-phenyl-4-(phenylcarbonyl)pyrrolidine-2-carboxamide Openeye Name: 4-benzoyl-1-(cyclopropanecarbonyl)-N-[(4-fluorophenyl)methyl]-5-(4-methoxyphenyl)-3-phenyl-pyrrolidine-2-carboxamide CAS Name: 4-benzoyl-1-[cyclopropyl(oxo)methyl]-N-[(4-fluorophenyl)methyl]-5-(4-methoxyphenyl)-3-phenyl-2-pyrrolidinecarboxamide IUPAC Name: 4-benzoyl-1-(cyclopropanecarbonyl)-N-[(4-fluorophenyl)methyl]-5-(4-methoxyphenyl)-3-phenylpyrrolidine-2-carboxamide Traditional Name: 4-benzoyl-1-(cyclopropanecarbonyl)-N-(4-fluorobenzyl)-5-(4-methoxyphenyl)-3-phenyl-pyrrolidine-2-carboxamide Formula: C36H33FN2O4 MolecularWeight: 576.656623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(C(N2C(=O)C3CC3)C(=O)NCC4=CC=C(C=C4)F)C5=CC=CC=C5)C(=O)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C(C(N2C(=O)C3CC3)C(=O)NCC4=CC=C(C=C4)F)C5=CC=CC=C5)C(=O)C6=CC=CC=C6

InChI

InChI=1S/C36H33FN2O4/c1-43-29-20-16-25(17-21-29)32-31(34(40)26-10-6-3-7-11-26)30(24-8-4-2-5-9-24)33(39(32)36(42)27-14-15-27)35(41)38-22-23-12-18-28(37)19-13-23/h2-13,16-21,27,30-33H,14-15,22H2,1H3,(H,38,41)