3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-N-(6-pyrrolidin-1-ylpyridin-3-yl)propanamide

Systemtic Name: 3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-N-(6-pyrrolidin-1-ylpyridin-3-yl)propanamide Openeye Name: 3-[5-(p-tolyl)oxazol-2-yl]-N-(6-pyrrolidin-1-yl-3-pyridyl)propanamide CAS Name: 3-[5-(4-methylphenyl)-2-oxazolyl]-N-[6-(1-pyrrolidinyl)-3-pyridinyl]propanamide IUPAC Name: 3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-N-(6-pyrrolidin-1-ylpyridin-3-yl)propanamide Traditional Name: 3-[5-(p-tolyl)oxazol-2-yl]-N-(6-pyrrolidino-3-pyridyl)propionamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NC3=CN=C(C=C3)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NC3=CN=C(C=C3)N4CCCC4

InChI

InChI=1S/C22H24N4O2/c1-16-4-6-17(7-5-16)19-15-24-22(28-19)11-10-21(27)25-18-8-9-20(23-14-18)26-12-2-3-13-26/h4-9,14-15H,2-3,10-13H2,1H3,(H,25,27)