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

Systemtic Name: (1R,2R)-N-(1-phenylcyclohexyl)-2-(5-phenyl-1,2-oxazol-3-yl)cyclopentane-1-carboxamide Openeye Name: (1R,2R)-N-(1-phenylcyclohexyl)-2-(5-phenylisoxazol-3-yl)cyclopentanecarboxamide CAS Name: (1R,2R)-N-(1-phenylcyclohexyl)-2-(5-phenyl-3-isoxazolyl)-1-cyclopentanecarboxamide IUPAC Name: (1R,2R)-N-(1-phenylcyclohexyl)-2-(5-phenyl-1,2-oxazol-3-yl)cyclopentane-1-carboxamide Traditional Name: (1R,2R)-N-(1-phenylcyclohexyl)-2-(5-phenylisoxazol-3-yl)cyclopentanecarboxamide Formula: C27H30N2O2 MolecularWeight: 414.5393

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C2=CC=CC=C2)NC(=O)C3CCCC3C4=NOC(=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)(C2=CC=CC=C2)NC(=O)[C@@H]3CCC[C@H]3C4=NOC(=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H30N2O2/c30-26(28-27(17-8-3-9-18-27)21-13-6-2-7-14-21)23-16-10-15-22(23)24-19-25(31-29-24)20-11-4-1-5-12-20/h1-2,4-7,11-14,19,22-23H,3,8-10,15-18H2,(H,28,30)/t22-,23-/m1/s1