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

Systemtic Name: 4-(3-cyclopentyloxy-4-methoxy-phenyl)-1-methyl-2-(3-pyridin-3-ylpropyl)pyrazolidin-3-one Openeye Name: 4-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-methyl-2-[3-(3-pyridyl)propyl]pyrazolidin-3-one CAS Name: 4-(3-cyclopentyloxy-4-methoxyphenyl)-1-methyl-2-[3-(3-pyridinyl)propyl]-3-pyrazolidinone IUPAC Name: 4-(3-cyclopentyloxy-4-methoxyphenyl)-1-methyl-2-(3-pyridin-3-ylpropyl)pyrazolidin-3-one Traditional Name: 4-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-methyl-2-[3-(3-pyridyl)propyl]pyrazolidin-3-one Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C(=O)N1CCCC2=CN=CC=C2)C3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CN1CC(C(=O)N1CCCC2=CN=CC=C2)C3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C24H31N3O3/c1-26-17-21(24(28)27(26)14-6-8-18-7-5-13-25-16-18)19-11-12-22(29-2)23(15-19)30-20-9-3-4-10-20/h5,7,11-13,15-16,20-21H,3-4,6,8-10,14,17H2,1-2H3