[5-(4-cyclohexylphenyl)-1,2-oxazol-3-yl]-[4-(2-methoxyphenyl)piperidin-1-yl]methanone

Systemtic Name: [5-(4-cyclohexylphenyl)-1,2-oxazol-3-yl]-[4-(2-methoxyphenyl)piperidin-1-yl]methanone Openeye Name: [5-(4-cyclohexylphenyl)isoxazol-3-yl]-[4-(2-methoxyphenyl)-1-piperidyl]methanone CAS Name: [5-(4-cyclohexylphenyl)-3-isoxazolyl]-[4-(2-methoxyphenyl)-1-piperidinyl]methanone IUPAC Name: [5-(4-cyclohexylphenyl)-1,2-oxazol-3-yl]-[4-(2-methoxyphenyl)piperidin-1-yl]methanone Traditional Name: [5-(4-cyclohexylphenyl)isoxazol-3-yl]-[4-(2-methoxyphenyl)piperidino]methanone Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CCN(CC2)C(=O)C3=NOC(=C3)C4=CC=C(C=C4)C5CCCCC5

Isomeric SMILES

COC1=CC=CC=C1C2CCN(CC2)C(=O)C3=NOC(=C3)C4=CC=C(C=C4)C5CCCCC5

InChI

InChI=1S/C28H32N2O3/c1-32-26-10-6-5-9-24(26)22-15-17-30(18-16-22)28(31)25-19-27(33-29-25)23-13-11-21(12-14-23)20-7-3-2-4-8-20/h5-6,9-14,19-20,22H,2-4,7-8,15-18H2,1H3