4-(5-phenyl-1,3-oxazol-2-yl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)butanamide

Systemtic Name: 4-(5-phenyl-1,3-oxazol-2-yl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)butanamide Openeye Name: 4-(5-phenyloxazol-2-yl)-N-(6-pyrrolidin-1-yl-3-pyridyl)butanamide CAS Name: 4-(5-phenyl-2-oxazolyl)-N-[6-(1-pyrrolidinyl)-3-pyridinyl]butanamide IUPAC Name: 4-(5-phenyl-1,3-oxazol-2-yl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)butanamide Traditional Name: 4-(5-phenyloxazol-2-yl)-N-(6-pyrrolidino-3-pyridyl)butyramide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=C(C=C2)NC(=O)CCCC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=NC=C(C=C2)NC(=O)CCCC3=NC=C(O3)C4=CC=CC=C4

InChI

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