N-[3-aminocarbonyl-5-ethyl-1-(2-methoxyethyl)pyrazol-4-yl]-2-methyl-5-(piperidin-1-ylmethyl)pyridine-3-carboxamide

Systemtic Name: N-[3-aminocarbonyl-5-ethyl-1-(2-methoxyethyl)pyrazol-4-yl]-2-methyl-5-(piperidin-1-ylmethyl)pyridine-3-carboxamide Openeye Name: N-[3-carbamoyl-5-ethyl-1-(2-methoxyethyl)pyrazol-4-yl]-2-methyl-5-(1-piperidylmethyl)pyridine-3-carboxamide CAS Name: N-[3-carbamoyl-5-ethyl-1-(2-methoxyethyl)-4-pyrazolyl]-2-methyl-5-(1-piperidinylmethyl)-3-pyridinecarboxamide IUPAC Name: N-[3-carbamoyl-5-ethyl-1-(2-methoxyethyl)pyrazol-4-yl]-2-methyl-5-(piperidin-1-ylmethyl)pyridine-3-carboxamide Traditional Name: N-[3-carbamoyl-5-ethyl-1-(2-methoxyethyl)pyrazol-4-yl]-2-methyl-5-(piperidinomethyl)nicotinamide Formula: C22H32N6O3 MolecularWeight: 428.52788

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1CCOC)C(=O)N)NC(=O)C2=CC(=CN=C2C)CN3CCCCC3

Isomeric SMILES

CCC1=C(C(=NN1CCOC)C(=O)N)NC(=O)C2=CC(=CN=C2C)CN3CCCCC3

InChI

InChI=1S/C22H32N6O3/c1-4-18-19(20(21(23)29)26-28(18)10-11-31-3)25-22(30)17-12-16(13-24-15(17)2)14-27-8-6-5-7-9-27/h12-13H,4-11,14H2,1-3H3,(H2,23,29)(H,25,30)