5-(3-cyclopentyloxy-4-methoxy-phenyl)-1-methyl-pyrazolidin-3-one

Systemtic Name: 5-(3-cyclopentyloxy-4-methoxy-phenyl)-1-methyl-pyrazolidin-3-one Openeye Name: 5-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-methyl-pyrazolidin-3-one CAS Name: 5-(3-cyclopentyloxy-4-methoxyphenyl)-1-methyl-3-pyrazolidinone IUPAC Name: 5-(3-cyclopentyloxy-4-methoxyphenyl)-1-methylpyrazolidin-3-one Traditional Name: 5-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-methyl-pyrazolidin-3-one Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(CC(=O)N1)C2=CC(=C(C=C2)OC)OC3CCCC3

Isomeric SMILES

CN1C(CC(=O)N1)C2=CC(=C(C=C2)OC)OC3CCCC3

InChI

InChI=1S/C16H22N2O3/c1-18-13(10-16(19)17-18)11-7-8-14(20-2)15(9-11)21-12-5-3-4-6-12/h7-9,12-13H,3-6,10H2,1-2H3,(H,17,19)