1-(3-cyclopentylpropanoyl)-N-methyl-3,5-diphenyl-4-(phenylcarbonyl)pyrrolidine-2-carboxamide

Systemtic Name: 1-(3-cyclopentylpropanoyl)-N-methyl-3,5-diphenyl-4-(phenylcarbonyl)pyrrolidine-2-carboxamide Openeye Name: 4-benzoyl-1-(3-cyclopentylpropanoyl)-N-methyl-3,5-diphenyl-pyrrolidine-2-carboxamide CAS Name: 4-benzoyl-1-(3-cyclopentyl-1-oxopropyl)-N-methyl-3,5-diphenyl-2-pyrrolidinecarboxamide IUPAC Name: 4-benzoyl-1-(3-cyclopentylpropanoyl)-N-methyl-3,5-diphenylpyrrolidine-2-carboxamide Traditional Name: 4-benzoyl-1-(3-cyclopentylpropanoyl)-N-methyl-3,5-diphenyl-pyrrolidine-2-carboxamide Formula: C33H36N2O3 MolecularWeight: 508.65054

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1C(C(C(N1C(=O)CCC2CCCC2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CNC(=O)C1C(C(C(N1C(=O)CCC2CCCC2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H36N2O3/c1-34-33(38)31-28(24-15-5-2-6-16-24)29(32(37)26-19-9-4-10-20-26)30(25-17-7-3-8-18-25)35(31)27(36)22-21-23-13-11-12-14-23/h2-10,15-20,23,28-31H,11-14,21-22H2,1H3,(H,34,38)