4-(2-chlorophenyl)carbonyl-N-[(4-fluorophenyl)methyl]-5-(4-methoxyphenyl)-3-methyl-1-pyridin-3-ylcarbonyl-pyrrolidine-2-carboxamide

Systemtic Name: 4-(2-chlorophenyl)carbonyl-N-[(4-fluorophenyl)methyl]-5-(4-methoxyphenyl)-3-methyl-1-pyridin-3-ylcarbonyl-pyrrolidine-2-carboxamide Openeye Name: 4-(2-chlorobenzoyl)-N-[(4-fluorophenyl)methyl]-5-(4-methoxyphenyl)-3-methyl-1-(pyridine-3-carbonyl)pyrrolidine-2-carboxamide CAS Name: 4-[(2-chlorophenyl)-oxomethyl]-N-[(4-fluorophenyl)methyl]-5-(4-methoxyphenyl)-3-methyl-1-[oxo(3-pyridinyl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: 4-(2-chlorobenzoyl)-N-[(4-fluorophenyl)methyl]-5-(4-methoxyphenyl)-3-methyl-1-(pyridine-3-carbonyl)pyrrolidine-2-carboxamide Traditional Name: 4-(2-chlorobenzoyl)-N-(4-fluorobenzyl)-5-(4-methoxyphenyl)-3-methyl-1-nicotinoyl-pyrrolidine-2-carboxamide Formula: C33H29ClFN3O4 MolecularWeight: 586.052463

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(N(C1C(=O)NCC2=CC=C(C=C2)F)C(=O)C3=CN=CC=C3)C4=CC=C(C=C4)OC)C(=O)C5=CC=CC=C5Cl

Isomeric SMILES

CC1C(C(N(C1C(=O)NCC2=CC=C(C=C2)F)C(=O)C3=CN=CC=C3)C4=CC=C(C=C4)OC)C(=O)C5=CC=CC=C5Cl

InChI

InChI=1S/C33H29ClFN3O4/c1-20-28(31(39)26-7-3-4-8-27(26)34)30(22-11-15-25(42-2)16-12-22)38(33(41)23-6-5-17-36-19-23)29(20)32(40)37-18-21-9-13-24(35)14-10-21/h3-17,19-20,28-30H,18H2,1-2H3,(H,37,40)