1-cyclopentylcarbonyl-3-(4-fluorophenyl)-4-(3-methylphenyl)carbonyl-5-phenyl-pyrrolidine-2-carboxamide

Systemtic Name: 1-cyclopentylcarbonyl-3-(4-fluorophenyl)-4-(3-methylphenyl)carbonyl-5-phenyl-pyrrolidine-2-carboxamide Openeye Name: 1-(cyclopentanecarbonyl)-3-(4-fluorophenyl)-4-(3-methylbenzoyl)-5-phenyl-pyrrolidine-2-carboxamide CAS Name: 1-[cyclopentyl(oxo)methyl]-3-(4-fluorophenyl)-4-[(3-methylphenyl)-oxomethyl]-5-phenyl-2-pyrrolidinecarboxamide IUPAC Name: 1-(cyclopentanecarbonyl)-3-(4-fluorophenyl)-4-(3-methylbenzoyl)-5-phenylpyrrolidine-2-carboxamide Traditional Name: 1-(cyclopentanecarbonyl)-3-(4-fluorophenyl)-4-m-toluoyl-5-phenyl-pyrrolidine-2-carboxamide Formula: C31H31FN2O3 MolecularWeight: 498.587843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)C2C(C(N(C2C3=CC=CC=C3)C(=O)C4CCCC4)C(=O)N)C5=CC=C(C=C5)F

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)C2C(C(N(C2C3=CC=CC=C3)C(=O)C4CCCC4)C(=O)N)C5=CC=C(C=C5)F

InChI

InChI=1S/C31H31FN2O3/c1-19-8-7-13-23(18-19)29(35)26-25(20-14-16-24(32)17-15-20)28(30(33)36)34(31(37)22-11-5-6-12-22)27(26)21-9-3-2-4-10-21/h2-4,7-10,13-18,22,25-28H,5-6,11-12H2,1H3,(H2,33,36)