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

Systemtic Name: 1-(2-chlorophenyl)carbonyl-N-[(4-fluorophenyl)methyl]-4-(4-methoxyphenyl)pyrrolidine-3-carboxamide Openeye Name: 1-(2-chlorobenzoyl)-N-[(4-fluorophenyl)methyl]-4-(4-methoxyphenyl)pyrrolidine-3-carboxamide CAS Name: 1-[(2-chlorophenyl)-oxomethyl]-N-[(4-fluorophenyl)methyl]-4-(4-methoxyphenyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-chlorobenzoyl)-N-[(4-fluorophenyl)methyl]-4-(4-methoxyphenyl)pyrrolidine-3-carboxamide Traditional Name: 1-(2-chlorobenzoyl)-N-(4-fluorobenzyl)-4-(4-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C26H24ClFN2O3 MolecularWeight: 466.931763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CN(CC2C(=O)NCC3=CC=C(C=C3)F)C(=O)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2CN(CC2C(=O)NCC3=CC=C(C=C3)F)C(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C26H24ClFN2O3/c1-33-20-12-8-18(9-13-20)22-15-30(26(32)21-4-2-3-5-24(21)27)16-23(22)25(31)29-14-17-6-10-19(28)11-7-17/h2-13,22-23H,14-16H2,1H3,(H,29,31)