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

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-[(4-fluorophenyl)methyl]-4-(4-methylphenyl)pyrrolidine-3-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-[(4-fluorophenyl)methyl]-4-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-[(4-fluorophenyl)methyl]-4-(4-methylphenyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-[(4-fluorophenyl)methyl]-4-(4-methylphenyl)pyrrolidine-3-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-(4-fluorobenzyl)-4-(p-tolyl)pyrrolidine-3-carboxamide Formula: C26H24ClFN2O2 MolecularWeight: 450.932363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CN(CC2C(=O)NCC3=CC=C(C=C3)F)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2CN(CC2C(=O)NCC3=CC=C(C=C3)F)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H24ClFN2O2/c1-17-2-6-19(7-3-17)23-15-30(26(32)20-8-10-21(27)11-9-20)16-24(23)25(31)29-14-18-4-12-22(28)13-5-18/h2-13,23-24H,14-16H2,1H3,(H,29,31)