[3-(3-cyclopentyloxy-4-methoxy-phenyl)-5-piperidin-1-ylcarbonyl-4H-1,2-oxazol-5-yl]-piperidin-1-yl-methanone

Systemtic Name: [3-(3-cyclopentyloxy-4-methoxy-phenyl)-5-piperidin-1-ylcarbonyl-4H-1,2-oxazol-5-yl]-piperidin-1-yl-methanone Openeye Name: [3-[3-(cyclopentoxy)-4-methoxy-phenyl]-5-(piperidine-1-carbonyl)-4H-isoxazol-5-yl]-(1-piperidyl)methanone CAS Name: [3-(3-cyclopentyloxy-4-methoxyphenyl)-5-[oxo(1-piperidinyl)methyl]-4H-isoxazol-5-yl]-(1-piperidinyl)methanone IUPAC Name: [3-(3-cyclopentyloxy-4-methoxyphenyl)-5-(piperidine-1-carbonyl)-4H-1,2-oxazol-5-yl]-piperidin-1-ylmethanone Traditional Name: [3-[3-(cyclopentoxy)-4-methoxy-phenyl]-5-(piperidine-1-carbonyl)-2-isoxazolin-5-yl]-piperidino-methanone Formula: C27H37N3O5 MolecularWeight: 483.59978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NOC(C2)(C(=O)N3CCCCC3)C(=O)N4CCCCC4)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NOC(C2)(C(=O)N3CCCCC3)C(=O)N4CCCCC4)OC5CCCC5

InChI

InChI=1S/C27H37N3O5/c1-33-23-13-12-20(18-24(23)34-21-10-4-5-11-21)22-19-27(35-28-22,25(31)29-14-6-2-7-15-29)26(32)30-16-8-3-9-17-30/h12-13,18,21H,2-11,14-17,19H2,1H3