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

Systemtic Name: 4-(3-cyclopentyloxy-4-methoxy-phenyl)-1-methyl-2-pyridin-3-ylcarbonyl-pyrazolidin-3-one Openeye Name: 4-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-methyl-2-(pyridine-3-carbonyl)pyrazolidin-3-one CAS Name: 4-(3-cyclopentyloxy-4-methoxyphenyl)-1-methyl-2-[oxo(3-pyridinyl)methyl]-3-pyrazolidinone IUPAC Name: 4-(3-cyclopentyloxy-4-methoxyphenyl)-1-methyl-2-(pyridine-3-carbonyl)pyrazolidin-3-one Traditional Name: 4-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-methyl-2-nicotinoyl-pyrazolidin-3-one Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C(=O)N1C(=O)C2=CN=CC=C2)C3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CN1CC(C(=O)N1C(=O)C2=CN=CC=C2)C3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C22H25N3O4/c1-24-14-18(22(27)25(24)21(26)16-6-5-11-23-13-16)15-9-10-19(28-2)20(12-15)29-17-7-3-4-8-17/h5-6,9-13,17-18H,3-4,7-8,14H2,1-2H3