1-cyclopentylcarbonyl-4-(2,5-dimethoxyphenyl)-N-[(4-fluorophenyl)methyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-cyclopentylcarbonyl-4-(2,5-dimethoxyphenyl)-N-[(4-fluorophenyl)methyl]pyrrolidine-3-carboxamide Openeye Name: 1-(cyclopentanecarbonyl)-4-(2,5-dimethoxyphenyl)-N-[(4-fluorophenyl)methyl]pyrrolidine-3-carboxamide CAS Name: 1-[cyclopentyl(oxo)methyl]-4-(2,5-dimethoxyphenyl)-N-[(4-fluorophenyl)methyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(cyclopentanecarbonyl)-4-(2,5-dimethoxyphenyl)-N-[(4-fluorophenyl)methyl]pyrrolidine-3-carboxamide Traditional Name: 1-(cyclopentanecarbonyl)-4-(2,5-dimethoxyphenyl)-N-(4-fluorobenzyl)pyrrolidine-3-carboxamide Formula: C26H31FN2O4 MolecularWeight: 454.533743

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2CN(CC2C(=O)NCC3=CC=C(C=C3)F)C(=O)C4CCCC4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2CN(CC2C(=O)NCC3=CC=C(C=C3)F)C(=O)C4CCCC4

InChI

InChI=1S/C26H31FN2O4/c1-32-20-11-12-24(33-2)21(13-20)22-15-29(26(31)18-5-3-4-6-18)16-23(22)25(30)28-14-17-7-9-19(27)10-8-17/h7-13,18,22-23H,3-6,14-16H2,1-2H3,(H,28,30)