5-(3-cyclopentyloxy-4-methoxy-phenyl)-1-methyl-2-(3-pyridin-3-ylpropyl)pyrazolidine-3,4-dione

Systemtic Name: 5-(3-cyclopentyloxy-4-methoxy-phenyl)-1-methyl-2-(3-pyridin-3-ylpropyl)pyrazolidine-3,4-dione Openeye Name: 5-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-methyl-2-[3-(3-pyridyl)propyl]pyrazolidine-3,4-dione CAS Name: 5-(3-cyclopentyloxy-4-methoxyphenyl)-1-methyl-2-[3-(3-pyridinyl)propyl]pyrazolidine-3,4-dione IUPAC Name: 5-(3-cyclopentyloxy-4-methoxyphenyl)-1-methyl-2-(3-pyridin-3-ylpropyl)pyrazolidine-3,4-dione Traditional Name: 5-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-methyl-2-[3-(3-pyridyl)propyl]pyrazolidine-3,4-quinone Formula: C24H29N3O4 MolecularWeight: 423.50476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(=O)C(=O)N1CCCC2=CN=CC=C2)C3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CN1C(C(=O)C(=O)N1CCCC2=CN=CC=C2)C3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C24H29N3O4/c1-26-22(18-11-12-20(30-2)21(15-18)31-19-9-3-4-10-19)23(28)24(29)27(26)14-6-8-17-7-5-13-25-16-17/h5,7,11-13,15-16,19,22H,3-4,6,8-10,14H2,1-2H3