3-(3-cyclopentyloxy-4-methoxy-phenyl)-2-methyl-5-oxidanylidene-N-(pyridin-3-ylmethyl)pyrazolidine-1-carboxamide

Systemtic Name: 3-(3-cyclopentyloxy-4-methoxy-phenyl)-2-methyl-5-oxidanylidene-N-(pyridin-3-ylmethyl)pyrazolidine-1-carboxamide Openeye Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-methyl-5-oxo-N-(3-pyridylmethyl)pyrazolidine-1-carboxamide CAS Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-2-methyl-5-oxo-N-(3-pyridinylmethyl)-1-pyrazolidinecarboxamide IUPAC Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-2-methyl-5-oxo-N-(pyridin-3-ylmethyl)pyrazolidine-1-carboxamide Traditional Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-5-keto-2-methyl-N-(3-pyridylmethyl)pyrazolidine-1-carboxamide Formula: C23H28N4O4 MolecularWeight: 424.49282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(CC(=O)N1C(=O)NCC2=CN=CC=C2)C3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CN1C(CC(=O)N1C(=O)NCC2=CN=CC=C2)C3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C23H28N4O4/c1-26-19(13-22(28)27(26)23(29)25-15-16-6-5-11-24-14-16)17-9-10-20(30-2)21(12-17)31-18-7-3-4-8-18/h5-6,9-12,14,18-19H,3-4,7-8,13,15H2,1-2H3,(H,25,29)