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

Systemtic Name: [3-(3-cyclopentyloxy-4-methoxy-phenyl)-5-methyl-4H-1,2-oxazol-5-yl]-piperidin-1-yl-methanone Openeye Name: [3-[3-(cyclopentoxy)-4-methoxy-phenyl]-5-methyl-4H-isoxazol-5-yl]-(1-piperidyl)methanone CAS Name: [3-(3-cyclopentyloxy-4-methoxyphenyl)-5-methyl-4H-isoxazol-5-yl]-(1-piperidinyl)methanone IUPAC Name: [3-(3-cyclopentyloxy-4-methoxyphenyl)-5-methyl-4H-1,2-oxazol-5-yl]-piperidin-1-ylmethanone Traditional Name: [3-[3-(cyclopentoxy)-4-methoxy-phenyl]-5-methyl-2-isoxazolin-5-yl]-piperidino-methanone Formula: C22H30N2O4 MolecularWeight: 386.4846

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=NO1)C2=CC(=C(C=C2)OC)OC3CCCC3)C(=O)N4CCCCC4

Isomeric SMILES

CC1(CC(=NO1)C2=CC(=C(C=C2)OC)OC3CCCC3)C(=O)N4CCCCC4

InChI

InChI=1S/C22H30N2O4/c1-22(21(25)24-12-6-3-7-13-24)15-18(23-28-22)16-10-11-19(26-2)20(14-16)27-17-8-4-5-9-17/h10-11,14,17H,3-9,12-13,15H2,1-2H3