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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C(=O)N1)C(=O)NCC2=CN=CC=C2)C3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CN1[C@@H](C(C(=O)N1)C(=O)NCC2=CN=CC=C2)C3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C23H28N4O4/c1-27-21(16-9-10-18(30-2)19(12-16)31-17-7-3-4-8-17)20(23(29)26-27)22(28)25-14-15-6-5-11-24-13-15/h5-6,9-13,17,20-21H,3-4,7-8,14H2,1-2H3,(H,25,28)(H,26,29)/t20?,21-/m1/s1