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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=O)N1C(=O)N(CC2=CN=CC=C2)C3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CN1CCC(=O)N1C(=O)N(CC2=CN=CC=C2)C3=CC(=C(C=C3)OC)OC4CCCC4

InChI

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