N-[5-(2-methylpyrazol-3-yl)-6-(2-pyrrolidin-1-ylethoxy)pyridin-3-yl]-2-phenyl-ethanamide

Systemtic Name: N-[5-(2-methylpyrazol-3-yl)-6-(2-pyrrolidin-1-ylethoxy)pyridin-3-yl]-2-phenyl-ethanamide Openeye Name: N-[5-(2-methylpyrazol-3-yl)-6-(2-pyrrolidin-1-ylethoxy)-3-pyridyl]-2-phenyl-acetamide CAS Name: N-[5-(2-methyl-3-pyrazolyl)-6-[2-(1-pyrrolidinyl)ethoxy]-3-pyridinyl]-2-phenylacetamide IUPAC Name: N-[5-(2-methylpyrazol-3-yl)-6-(2-pyrrolidin-1-ylethoxy)pyridin-3-yl]-2-phenylacetamide Traditional Name: N-[5-(2-methylpyrazol-3-yl)-6-(2-pyrrolidinoethoxy)-3-pyridyl]-2-phenyl-acetamide Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=N1)C2=CC(=CN=C2OCCN3CCCC3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

CN1C(=CC=N1)C2=CC(=CN=C2OCCN3CCCC3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H27N5O2/c1-27-21(9-10-25-27)20-16-19(26-22(29)15-18-7-3-2-4-8-18)17-24-23(20)30-14-13-28-11-5-6-12-28/h2-4,7-10,16-17H,5-6,11-15H2,1H3,(H,26,29)