5-(4-cyclohexylphenyl)-N-[(1S,2S)-2-phenylmethoxycyclopentyl]-1,2-oxazole-3-carboxamide

Systemtic Name: 5-(4-cyclohexylphenyl)-N-[(1S,2S)-2-phenylmethoxycyclopentyl]-1,2-oxazole-3-carboxamide Openeye Name: N-[(1S,2S)-2-benzyloxycyclopentyl]-5-(4-cyclohexylphenyl)isoxazole-3-carboxamide CAS Name: 5-(4-cyclohexylphenyl)-N-[(1S,2S)-2-phenylmethoxycyclopentyl]-3-isoxazolecarboxamide IUPAC Name: 5-(4-cyclohexylphenyl)-N-[(1S,2S)-2-phenylmethoxycyclopentyl]-1,2-oxazole-3-carboxamide Traditional Name: N-[(1S,2S)-2-benzoxycyclopentyl]-5-(4-cyclohexylphenyl)isoxazole-3-carboxamide Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)C3=CC(=NO3)C(=O)NC4CCCC4OCC5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)C3=CC(=NO3)C(=O)N[C@H]4CCC[C@@H]4OCC5=CC=CC=C5

InChI

InChI=1S/C28H32N2O3/c31-28(29-24-12-7-13-26(24)32-19-20-8-3-1-4-9-20)25-18-27(33-30-25)23-16-14-22(15-17-23)21-10-5-2-6-11-21/h1,3-4,8-9,14-18,21,24,26H,2,5-7,10-13,19H2,(H,29,31)/t24-,26-/m0/s1