(1R,2R)-N-(1-phenylcyclopentyl)-2-(5-phenyl-1,2-oxazol-3-yl)cyclopentane-1-carboxamide

Systemtic Name: (1R,2R)-N-(1-phenylcyclopentyl)-2-(5-phenyl-1,2-oxazol-3-yl)cyclopentane-1-carboxamide Openeye Name: (1R,2R)-N-(1-phenylcyclopentyl)-2-(5-phenylisoxazol-3-yl)cyclopentanecarboxamide CAS Name: (1R,2R)-N-(1-phenylcyclopentyl)-2-(5-phenyl-3-isoxazolyl)-1-cyclopentanecarboxamide IUPAC Name: (1R,2R)-N-(1-phenylcyclopentyl)-2-(5-phenyl-1,2-oxazol-3-yl)cyclopentane-1-carboxamide Traditional Name: (1R,2R)-N-(1-phenylcyclopentyl)-2-(5-phenylisoxazol-3-yl)cyclopentanecarboxamide Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=CC=C2)NC(=O)C3CCCC3C4=NOC(=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)(C2=CC=CC=C2)NC(=O)[C@@H]3CCC[C@H]3C4=NOC(=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H28N2O2/c29-25(27-26(16-7-8-17-26)20-12-5-2-6-13-20)22-15-9-14-21(22)23-18-24(30-28-23)19-10-3-1-4-11-19/h1-6,10-13,18,21-22H,7-9,14-17H2,(H,27,29)/t21-,22-/m1/s1