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

Systemtic Name: 1-cyclopropylcarbonyl-N-[(4-fluorophenyl)methyl]-5-(4-methoxyphenyl)-4-(4-methoxyphenyl)carbonyl-3-phenyl-pyrrolidine-2-carboxamide Openeye Name: 1-(cyclopropanecarbonyl)-N-[(4-fluorophenyl)methyl]-4-(4-methoxybenzoyl)-5-(4-methoxyphenyl)-3-phenyl-pyrrolidine-2-carboxamide CAS Name: 1-[cyclopropyl(oxo)methyl]-N-[(4-fluorophenyl)methyl]-5-(4-methoxyphenyl)-4-[(4-methoxyphenyl)-oxomethyl]-3-phenyl-2-pyrrolidinecarboxamide IUPAC Name: 1-(cyclopropanecarbonyl)-N-[(4-fluorophenyl)methyl]-4-(4-methoxybenzoyl)-5-(4-methoxyphenyl)-3-phenylpyrrolidine-2-carboxamide Traditional Name: 1-(cyclopropanecarbonyl)-N-(4-fluorobenzyl)-5-(4-methoxyphenyl)-4-p-anisoyl-3-phenyl-pyrrolidine-2-carboxamide Formula: C37H35FN2O5 MolecularWeight: 606.682603

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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=C(C=C6)OC

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=C(C=C6)OC

InChI

InChI=1S/C37H35FN2O5/c1-44-29-18-12-25(13-19-29)33-32(35(41)26-14-20-30(45-2)21-15-26)31(24-6-4-3-5-7-24)34(40(33)37(43)27-10-11-27)36(42)39-22-23-8-16-28(38)17-9-23/h3-9,12-21,27,31-34H,10-11,22H2,1-2H3,(H,39,42)