1-[1-[[3-(3-cyclopentyloxy-4-methoxy-phenyl)-5-methyl-4H-1,2-oxazol-5-yl]carbonyl]-4-phenyl-piperidin-4-yl]ethanone

Systemtic Name: 1-[1-[[3-(3-cyclopentyloxy-4-methoxy-phenyl)-5-methyl-4H-1,2-oxazol-5-yl]carbonyl]-4-phenyl-piperidin-4-yl]ethanone Openeye Name: 1-[1-[3-[3-(cyclopentoxy)-4-methoxy-phenyl]-5-methyl-4H-isoxazole-5-carbonyl]-4-phenyl-4-piperidyl]ethanone CAS Name: 1-[1-[[3-(3-cyclopentyloxy-4-methoxyphenyl)-5-methyl-4H-isoxazol-5-yl]-oxomethyl]-4-phenyl-4-piperidinyl]ethanone IUPAC Name: 1-[1-[3-(3-cyclopentyloxy-4-methoxyphenyl)-5-methyl-4H-1,2-oxazole-5-carbonyl]-4-phenylpiperidin-4-yl]ethanone Traditional Name: 1-[1-[3-[3-(cyclopentoxy)-4-methoxy-phenyl]-5-methyl-2-isoxazoline-5-carbonyl]-4-phenyl-4-piperidyl]ethanone Formula: C30H36N2O5 MolecularWeight: 504.61724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCN(CC1)C(=O)C2(CC(=NO2)C3=CC(=C(C=C3)OC)OC4CCCC4)C)C5=CC=CC=C5

Isomeric SMILES

CC(=O)C1(CCN(CC1)C(=O)C2(CC(=NO2)C3=CC(=C(C=C3)OC)OC4CCCC4)C)C5=CC=CC=C5

InChI

InChI=1S/C30H36N2O5/c1-21(33)30(23-9-5-4-6-10-23)15-17-32(18-16-30)28(34)29(2)20-25(31-37-29)22-13-14-26(35-3)27(19-22)36-24-11-7-8-12-24/h4-6,9-10,13-14,19,24H,7-8,11-12,15-18,20H2,1-3H3