3-(5-phenyl-1,3-oxazol-2-yl)-N-(6-piperidin-1-ylpyridin-3-yl)propanamide

Systemtic Name: 3-(5-phenyl-1,3-oxazol-2-yl)-N-(6-piperidin-1-ylpyridin-3-yl)propanamide Openeye Name: 3-(5-phenyloxazol-2-yl)-N-[6-(1-piperidyl)-3-pyridyl]propanamide CAS Name: 3-(5-phenyl-2-oxazolyl)-N-[6-(1-piperidinyl)-3-pyridinyl]propanamide IUPAC Name: 3-(5-phenyl-1,3-oxazol-2-yl)-N-(6-piperidin-1-ylpyridin-3-yl)propanamide Traditional Name: 3-(5-phenyloxazol-2-yl)-N-(6-piperidino-3-pyridyl)propionamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC=C(C=C2)NC(=O)CCC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=NC=C(C=C2)NC(=O)CCC3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C22H24N4O2/c27-21(11-12-22-24-16-19(28-22)17-7-3-1-4-8-17)25-18-9-10-20(23-15-18)26-13-5-2-6-14-26/h1,3-4,7-10,15-16H,2,5-6,11-14H2,(H,25,27)