4-(2-chlorophenyl)carbonyl-N1-cyclohexyl-N2-[(4-fluorophenyl)methyl]-3-methyl-5-thiophen-2-yl-pyrrolidine-1,2-dicarboxamide

Systemtic Name: 4-(2-chlorophenyl)carbonyl-N1-cyclohexyl-N2-[(4-fluorophenyl)methyl]-3-methyl-5-thiophen-2-yl-pyrrolidine-1,2-dicarboxamide Openeye Name: 4-(2-chlorobenzoyl)-N1-cyclohexyl-N2-[(4-fluorophenyl)methyl]-3-methyl-5-(2-thienyl)pyrrolidine-1,2-dicarboxamide CAS Name: 4-[(2-chlorophenyl)-oxomethyl]-N1-cyclohexyl-N2-[(4-fluorophenyl)methyl]-3-methyl-5-thiophen-2-ylpyrrolidine-1,2-dicarboxamide IUPAC Name: 4-(2-chlorobenzoyl)-1-N-cyclohexyl-2-N-[(4-fluorophenyl)methyl]-3-methyl-5-thiophen-2-ylpyrrolidine-1,2-dicarboxamide Traditional Name: 4-(2-chlorobenzoyl)-N-cyclohexyl-N'-(4-fluorobenzyl)-3-methyl-5-(2-thienyl)pyrrolidine-1,2-dicarboxamide Formula: C31H33ClFN3O3S MolecularWeight: 582.128423

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(N(C1C(=O)NCC2=CC=C(C=C2)F)C(=O)NC3CCCCC3)C4=CC=CS4)C(=O)C5=CC=CC=C5Cl

Isomeric SMILES

CC1C(C(N(C1C(=O)NCC2=CC=C(C=C2)F)C(=O)NC3CCCCC3)C4=CC=CS4)C(=O)C5=CC=CC=C5Cl

InChI

InChI=1S/C31H33ClFN3O3S/c1-19-26(29(37)23-10-5-6-11-24(23)32)28(25-12-7-17-40-25)36(31(39)35-22-8-3-2-4-9-22)27(19)30(38)34-18-20-13-15-21(33)16-14-20/h5-7,10-17,19,22,26-28H,2-4,8-9,18H2,1H3,(H,34,38)(H,35,39)