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

Systemtic Name: 1-(3-cyclopentylpropanoyl)-N-(cyclopropylmethyl)-3,5-diphenyl-4-(phenylcarbonyl)pyrrolidine-2-carboxamide Openeye Name: 4-benzoyl-1-(3-cyclopentylpropanoyl)-N-(cyclopropylmethyl)-3,5-diphenyl-pyrrolidine-2-carboxamide CAS Name: 4-benzoyl-1-(3-cyclopentyl-1-oxopropyl)-N-(cyclopropylmethyl)-3,5-diphenyl-2-pyrrolidinecarboxamide IUPAC Name: 4-benzoyl-1-(3-cyclopentylpropanoyl)-N-(cyclopropylmethyl)-3,5-diphenylpyrrolidine-2-carboxamide Traditional Name: 4-benzoyl-1-(3-cyclopentylpropanoyl)-N-(cyclopropylmethyl)-3,5-diphenyl-pyrrolidine-2-carboxamide Formula: C36H40N2O3 MolecularWeight: 548.7144

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N2C(C(C(C2C(=O)NCC3CC3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CCC(C1)CCC(=O)N2C(C(C(C2C(=O)NCC3CC3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C36H40N2O3/c39-30(23-22-25-12-10-11-13-25)38-33(28-16-6-2-7-17-28)32(35(40)29-18-8-3-9-19-29)31(27-14-4-1-5-15-27)34(38)36(41)37-24-26-20-21-26/h1-9,14-19,25-26,31-34H,10-13,20-24H2,(H,37,41)