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

Systemtic Name: 1-(3-cyclopentyloxy-4-methoxy-phenyl)-5-phenethyl-pyrazolidin-3-one Openeye Name: 1-[3-(cyclopentoxy)-4-methoxy-phenyl]-5-phenethyl-pyrazolidin-3-one CAS Name: 1-(3-cyclopentyloxy-4-methoxyphenyl)-5-phenethyl-3-pyrazolidinone IUPAC Name: 1-(3-cyclopentyloxy-4-methoxyphenyl)-5-phenethylpyrazolidin-3-one Traditional Name: 1-[3-(cyclopentoxy)-4-methoxy-phenyl]-5-phenethyl-pyrazolidin-3-one Formula: C23H28N2O3 MolecularWeight: 380.48002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(CC(=O)N2)CCC3=CC=CC=C3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(CC(=O)N2)CCC3=CC=CC=C3)OC4CCCC4

InChI

InChI=1S/C23H28N2O3/c1-27-21-14-13-18(15-22(21)28-20-9-5-6-10-20)25-19(16-23(26)24-25)12-11-17-7-3-2-4-8-17/h2-4,7-8,13-15,19-20H,5-6,9-12,16H2,1H3,(H,24,26)