1-cyclopentylcarbonyl-3,5-diphenyl-4-(phenylcarbonyl)pyrrolidine-2-carboxamide

Systemtic Name: 1-cyclopentylcarbonyl-3,5-diphenyl-4-(phenylcarbonyl)pyrrolidine-2-carboxamide Openeye Name: 4-benzoyl-1-(cyclopentanecarbonyl)-3,5-diphenyl-pyrrolidine-2-carboxamide CAS Name: 4-benzoyl-1-[cyclopentyl(oxo)methyl]-3,5-diphenyl-2-pyrrolidinecarboxamide IUPAC Name: 4-benzoyl-1-(cyclopentanecarbonyl)-3,5-diphenylpyrrolidine-2-carboxamide Traditional Name: 4-benzoyl-1-(cyclopentanecarbonyl)-3,5-diphenyl-pyrrolidine-2-carboxamide Formula: C30H30N2O3 MolecularWeight: 466.5708

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2C(C(C(C2C(=O)N)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)C(=O)N2C(C(C(C2C(=O)N)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H30N2O3/c31-29(34)27-24(20-12-4-1-5-13-20)25(28(33)22-16-8-3-9-17-22)26(21-14-6-2-7-15-21)32(27)30(35)23-18-10-11-19-23/h1-9,12-17,23-27H,10-11,18-19H2,(H2,31,34)