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

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

Systemtic Name:4-(3-cyclopentyloxy-4-methoxy-phenyl)-2-heptyl-1-methyl-pyrazolidin-3-one
Openeye Name:4-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-heptyl-1-methyl-pyrazolidin-3-one
CAS Name:4-(3-cyclopentyloxy-4-methoxyphenyl)-2-heptyl-1-methyl-3-pyrazolidinone
IUPAC Name:4-(3-cyclopentyloxy-4-methoxyphenyl)-2-heptyl-1-methylpyrazolidin-3-one
Traditional Name:4-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-heptyl-1-methyl-pyrazolidin-3-one
Formula: C23H36N2O3
MolecularWeight: 388.54354
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C(=O)C(CN1C)C2=CC(=C(C=C2)OC)OC3CCCC3


Isomeric SMILES

CCCCCCCN1C(=O)C(CN1C)C2=CC(=C(C=C2)OC)OC3CCCC3


InChI

InChI=1S/C23H36N2O3/c1-4-5-6-7-10-15-25-23(26)20(17-24(25)2)18-13-14-21(27-3)22(16-18)28-19-11-8-9-12-19/h13-14,16,19-20H,4-12,15,17H2,1-3H3


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