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

Systemtic Name: 1-(3-cyclopentyloxy-4-methoxy-phenyl)-2-methyl-5-phenethyl-pyrazolidin-3-one Openeye Name: 1-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-methyl-5-phenethyl-pyrazolidin-3-one CAS Name: 1-(3-cyclopentyloxy-4-methoxyphenyl)-2-methyl-5-phenethyl-3-pyrazolidinone IUPAC Name: 1-(3-cyclopentyloxy-4-methoxyphenyl)-2-methyl-5-phenethylpyrazolidin-3-one Traditional Name: 1-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-methyl-5-phenethyl-pyrazolidin-3-one Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC(N1C2=CC(=C(C=C2)OC)OC3CCCC3)CCC4=CC=CC=C4

Isomeric SMILES

CN1C(=O)CC(N1C2=CC(=C(C=C2)OC)OC3CCCC3)CCC4=CC=CC=C4

InChI

InChI=1S/C24H30N2O3/c1-25-24(27)17-20(13-12-18-8-4-3-5-9-18)26(25)19-14-15-22(28-2)23(16-19)29-21-10-6-7-11-21/h3-5,8-9,14-16,20-21H,6-7,10-13,17H2,1-2H3