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

Systemtic Name: 4-(3-cyclopentyloxy-4-methoxy-phenyl)-1-methyl-2-(pyridin-3-ylmethyl)pyrazolidin-3-one hydrochloride Openeye Name: 4-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-methyl-2-(3-pyridylmethyl)pyrazolidin-3-one hydrochloride CAS Name: 4-(3-cyclopentyloxy-4-methoxyphenyl)-1-methyl-2-(3-pyridinylmethyl)-3-pyrazolidinone hydrochloride IUPAC Name: 4-(3-cyclopentyloxy-4-methoxyphenyl)-1-methyl-2-(pyridin-3-ylmethyl)pyrazolidin-3-one hydrochloride Traditional Name: 4-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-methyl-2-(3-pyridylmethyl)pyrazolidin-3-one hydrochloride Formula: C22H28ClN3O3 MolecularWeight: 417.92902

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C(=O)N1CC2=CN=CC=C2)C3=CC(=C(C=C3)OC)OC4CCCC4.Cl

Isomeric SMILES

CN1CC(C(=O)N1CC2=CN=CC=C2)C3=CC(=C(C=C3)OC)OC4CCCC4.Cl

InChI

InChI=1S/C22H27N3O3.ClH/c1-24-15-19(22(26)25(24)14-16-6-5-11-23-13-16)17-9-10-20(27-2)21(12-17)28-18-7-3-4-8-18;/h5-6,9-13,18-19H,3-4,7-8,14-15H2,1-2H3;1H