(2R)-N-(4-benzamidocyclohexyl)-1-cyclopentylcarbonyl-pyrrolidine-2-carboxamide

Systemtic Name: (2R)-N-(4-benzamidocyclohexyl)-1-cyclopentylcarbonyl-pyrrolidine-2-carboxamide Openeye Name: (2R)-N-(4-benzamidocyclohexyl)-1-(cyclopentanecarbonyl)pyrrolidine-2-carboxamide CAS Name: (2R)-N-(4-benzamidocyclohexyl)-1-[cyclopentyl(oxo)methyl]-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-(4-benzamidocyclohexyl)-1-(cyclopentanecarbonyl)pyrrolidine-2-carboxamide Traditional Name: (2R)-N-(4-benzamidocyclohexyl)-1-(cyclopentanecarbonyl)pyrrolidine-2-carboxamide Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCCC2C(=O)NC3CCC(CC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)C(=O)N2CCC[C@@H]2C(=O)NC3CCC(CC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H33N3O3/c28-22(17-7-2-1-3-8-17)25-19-12-14-20(15-13-19)26-23(29)21-11-6-16-27(21)24(30)18-9-4-5-10-18/h1-3,7-8,18-21H,4-6,9-16H2,(H,25,28)(H,26,29)/t19?,20?,21-/m1/s1