1-[2-(3-morpholin-4-ylcarbonyl-5-thiophen-2-yl-pyrazol-1-yl)ethanoyl]piperidine-4-carboxamide

Systemtic Name: 1-[2-(3-morpholin-4-ylcarbonyl-5-thiophen-2-yl-pyrazol-1-yl)ethanoyl]piperidine-4-carboxamide Openeye Name: 1-[2-[3-(morpholine-4-carbonyl)-5-(2-thienyl)pyrazol-1-yl]acetyl]piperidine-4-carboxamide CAS Name: 1-[2-[3-[4-morpholinyl(oxo)methyl]-5-thiophen-2-yl-1-pyrazolyl]-1-oxoethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-[3-(morpholine-4-carbonyl)-5-thiophen-2-ylpyrazol-1-yl]acetyl]piperidine-4-carboxamide Traditional Name: 1-[2-[3-(morpholine-4-carbonyl)-5-(2-thienyl)pyrazol-1-yl]acetyl]isonipecotamide Formula: C20H25N5O4S MolecularWeight: 431.5086

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N)C(=O)CN2C(=CC(=N2)C(=O)N3CCOCC3)C4=CC=CS4

Isomeric SMILES

C1CN(CCC1C(=O)N)C(=O)CN2C(=CC(=N2)C(=O)N3CCOCC3)C4=CC=CS4

InChI

InChI=1S/C20H25N5O4S/c21-19(27)14-3-5-23(6-4-14)18(26)13-25-16(17-2-1-11-30-17)12-15(22-25)20(28)24-7-9-29-10-8-24/h1-2,11-12,14H,3-10,13H2,(H2,21,27)