5-(3-cyclopentyloxy-4-methoxy-phenyl)-2-ethanoyl-1-methyl-pyrazolidin-3-one

Systemtic Name: 5-(3-cyclopentyloxy-4-methoxy-phenyl)-2-ethanoyl-1-methyl-pyrazolidin-3-one Openeye Name: 2-acetyl-5-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-methyl-pyrazolidin-3-one CAS Name: 2-acetyl-5-(3-cyclopentyloxy-4-methoxyphenyl)-1-methyl-3-pyrazolidinone IUPAC Name: 2-acetyl-5-(3-cyclopentyloxy-4-methoxyphenyl)-1-methylpyrazolidin-3-one Traditional Name: 2-acetyl-5-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-methyl-pyrazolidin-3-one Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=O)CC(N1C)C2=CC(=C(C=C2)OC)OC3CCCC3

Isomeric SMILES

CC(=O)N1C(=O)CC(N1C)C2=CC(=C(C=C2)OC)OC3CCCC3

InChI

InChI=1S/C18H24N2O4/c1-12(21)20-18(22)11-15(19(20)2)13-8-9-16(23-3)17(10-13)24-14-6-4-5-7-14/h8-10,14-15H,4-7,11H2,1-3H3