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

Systemtic Name: [3-(3-cyclopentyloxy-4-methoxy-phenyl)-5-methyl-4H-1,2-oxazol-5-yl]-[2-(methoxymethyl)pyrrolidin-1-yl]methanone Openeye Name: [3-[3-(cyclopentoxy)-4-methoxy-phenyl]-5-methyl-4H-isoxazol-5-yl]-[2-(methoxymethyl)pyrrolidin-1-yl]methanone CAS Name: [3-(3-cyclopentyloxy-4-methoxyphenyl)-5-methyl-4H-isoxazol-5-yl]-[2-(methoxymethyl)-1-pyrrolidinyl]methanone IUPAC Name: [3-(3-cyclopentyloxy-4-methoxyphenyl)-5-methyl-4H-1,2-oxazol-5-yl]-[2-(methoxymethyl)pyrrolidin-1-yl]methanone Traditional Name: [3-[3-(cyclopentoxy)-4-methoxy-phenyl]-5-methyl-2-isoxazolin-5-yl]-[2-(methoxymethyl)pyrrolidino]methanone Formula: C23H32N2O5 MolecularWeight: 416.51058

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=NO1)C2=CC(=C(C=C2)OC)OC3CCCC3)C(=O)N4CCCC4COC

Isomeric SMILES

CC1(CC(=NO1)C2=CC(=C(C=C2)OC)OC3CCCC3)C(=O)N4CCCC4COC

InChI

InChI=1S/C23H32N2O5/c1-23(22(26)25-12-6-7-17(25)15-27-2)14-19(24-30-23)16-10-11-20(28-3)21(13-16)29-18-8-4-5-9-18/h10-11,13,17-18H,4-9,12,14-15H2,1-3H3