2-(3-cyclopentyloxy-4-methoxy-phenyl)-1-ethyl-pyrazolidin-3-one

Systemtic Name: 2-(3-cyclopentyloxy-4-methoxy-phenyl)-1-ethyl-pyrazolidin-3-one Openeye Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-ethyl-pyrazolidin-3-one CAS Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-1-ethyl-3-pyrazolidinone IUPAC Name: 2-(3-cyclopentyloxy-4-methoxyphenyl)-1-ethylpyrazolidin-3-one Traditional Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-ethyl-pyrazolidin-3-one Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(=O)N1C2=CC(=C(C=C2)OC)OC3CCCC3

Isomeric SMILES

CCN1CCC(=O)N1C2=CC(=C(C=C2)OC)OC3CCCC3

InChI

InChI=1S/C17H24N2O3/c1-3-18-11-10-17(20)19(18)13-8-9-15(21-2)16(12-13)22-14-6-4-5-7-14/h8-9,12,14H,3-7,10-11H2,1-2H3